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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
Names and Synonyms:
Glipizide
2-Pyrazinecarboxamide, N-[2-[4-[[[(cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-5-methyl-
Urea, 1-cyclohexyl-3-[[p-[2-(5-methylpyrazinecarboxamido)ethyl]phenyl]sulfonyl]-
Pyrazinecarboxamide, N-[2-[4-[[[(cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-5-methyl-
N-[2-[4-[[[(Cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-5-methyl-2-pyrazinecarboxamide
N-(4-[β-(5-Methylpyrazine-2-carboxamido)ethyl]benzenesulfonyl)-N′-cyclohexylurea
Glydiazinamide
K 4024
Glipizide
TK 1320
Minidiab
Sucrazide
Glipid
Napizide
Mindiab
Glidiab
Glyde
Glupitel
Minodiab
Gluco-Rite
Glucotrol Xl
Ozidia
Dipazide
Melizide
Glynase
Glucotrol
Minidab
Glupizide
Aldiab
Digrin
Glucozide
Glibetin
Glucolip
Glibenese
Glican
CP 28720
Glipizid
Semiglynase
N-(2-(4-(N-(Cyclohexylcarbamoyl)sulfamoyl)phenyl)ethyl)-5-methylpyrazine-2-carboxamide
Samarium(III) ionophore I
Identifiers:
SMILES:
Cc1cnc(C(O)=NCCc2ccc(S(=O)(=O)NC(O)=NC3CCCCC3)cc2)cn1
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)
Key Properties
Melting Point
208-209 °C
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 445.55 g/mol | CAS Common Chemistry |
| 445.54500000000024 g/mol | RDKit | |
| 445.1783753440001 g/mol | RDKit | |
| 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 |
| Molar Refractivity | 118.20610000000005 | RDKit |
