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Molecule
Glipizide
CAS: 29094-61-9 · C21H27N5O4S
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 29094-61-9
- Molecular Formula
- C21H27N5O4S
- Molecular Mass
- 445.55 g/mol
Identifiers
CAS Registry Number
29094-61-9
SMILES
Cc1cnc(C(O)=NCCc2ccc(S(=O)(=O)NC(O)=NC3CCCCC3)cc2)cn1
InChI Key
ZJJXGWJIGJFDTL-UHFFFAOYSA-N
InChI
InChI=1S/C21H27N5O4S/c1-15-13-24-19(14-23-15)20(27)22-12-11-16-7-9-18(10-8-16)31(29,30)26-21(28)25-17-5-3-2-4-6-17/h7-10,13-14,17H,2-6,11-12H2,1H3,(H,22,27)(H2,25,26,28)
Names and Synonyms
- Glipizide Common Name
- 2-Pyrazinecarboxamide, N-[2-[4-[[[(cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-5-methyl- Synonym
- Urea, 1-cyclohexyl-3-[[p-[2-(5-methylpyrazinecarboxamido)ethyl]phenyl]sulfonyl]- Synonym
- Pyrazinecarboxamide, N-[2-[4-[[[(cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-5-methyl- Synonym
- N-[2-[4-[[[(Cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-5-methyl-2-pyrazinecarboxamide Synonym
- N-(4-[β-(5-Methylpyrazine-2-carboxamido)ethyl]benzenesulfonyl)-N′-cyclohexylurea Synonym
- Glydiazinamide Synonym
- K 4024 Synonym
- Glipizide Synonym
- TK 1320 Synonym
- Minidiab Synonym
- Sucrazide Synonym
- Glipid Synonym
- Napizide Synonym
- Mindiab Synonym
- Glidiab Synonym
- Glyde Synonym
- Glupitel Synonym
- Minodiab Synonym
- Gluco-Rite Synonym
- Glucotrol Xl Synonym
- Ozidia Synonym
- Dipazide Synonym
- Melizide Synonym
- Glynase Synonym
- Glucotrol Synonym
- Minidab Synonym
- Glupizide Synonym
- Aldiab Synonym
- Digrin Synonym
- Glucozide Synonym
- Glibetin Synonym
- Glucolip Synonym
- Glibenese Synonym
- Glican Synonym
- CP 28720 Synonym
- Glipizid Synonym
- Semiglynase Synonym
- N-(2-(4-(N-(Cyclohexylcarbamoyl)sulfamoyl)phenyl)ethyl)-5-methylpyrazine-2-carboxamide Synonym
- Samarium(III) ionophore I Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 445.55 g/mol | CAS Common Chemistry |
| 445.54500000000024 g/mol | RDKit | |
| 445.545 g/mol | RDKit | |
| 445.538 g/mol | chempirical lib | |
| Canonical SMILES | O=C(NC1CCCCC1)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C3=NC=C(N=C3)C | CAS Common Chemistry |
| InChI | InChI=1S/C21H27N5O4S/c1-15-13-24-19(14-23-15)20(27)22-12-11-16-7-9-18(10-8-16)31(29,30)26-21(28)25-17-5-3-2-4-6-17/h7-10,13-14,17H,2-6,11-12H2,1H3,(H,22,27)(H2,25,26,28) | CAS Common Chemistry |
| InChI Key | InChIKey=ZJJXGWJIGJFDTL-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 208-209 °C | CAS Common Chemistry |
| Name | Glipizide | CAS Common Chemistry |
| Heavy Atom Count | 31 | RDKit |
| Hydrogen Bond Acceptors | 6 | RDKit |
| Hydrogen Bond Donors | 3 | RDKit |
| Rotatable Bonds | 7 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 137.13 Ų | RDKit |
| LogP | 2.8573200000000005 | RDKit |
| 2.8573 | RDKit | |
| 2.72 | chempirical lib | |
| Molar Refractivity | 118.20610000000005 cm³/mol | RDKit |
| Ring Count | 3 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.4286 | RDKit |
| 0.43 | chempirical lib | |
| Exact Mass | 445.1783753440001 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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20
0 ppm
| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
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MW = 445.55 g/mol. Edit any field — others recompute live.
