Back to Search
2-Chloro-8-Cyclopentyl-5-Methylpyrido[2,3-D]Pyrimidin-7(8H)-One
CAS: 1013916-37-4 | C13H14ClN3O
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
1013916-37-4
Molecular Formula:
C13H14ClN3O
Molecular Mass:
263.73 g/mol
Names and Synonyms:
2-Chloro-8-Cyclopentyl-5-Methylpyrido[2,3-D]Pyrimidin-7(8H)-One
Pyrido[2,3-d]pyrimidin-7(8H)-one, 2-chloro-8-cyclopentyl-5-methyl-
2-Chloro-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7(8H)-one
2-Chloro-8-cyclopentyl-5-methyl-8H-pyrido[2,3-d]pyrimidin-7-one
2-Chloro-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7-one
Identifiers:
SMILES:
Cc1cc(=O)n(C2CCCC2)c2nc(Cl)ncc12
InChI:
InChI=1S/C13H14ClN3O/c1-8-6-11(18)17(9-4-2-3-5-9)12-10(8)7-15-13(14)16-12/h6-7,9H,2-5H2,1H3
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 | 263.73 g/mol | CAS Common Chemistry |
| 263.728 g/mol | RDKit | |
| 263.082539748 g/mol | RDKit | |
| Canonical SMILES | O=C1C=C(C=2C=NC(Cl)=NC2N1C3CCCC3)C | CAS Common Chemistry |
| InChI | InChI=1S/C13H14ClN3O/c1-8-6-11(18)17(9-4-2-3-5-9)12-10(8)7-15-13(14)16-12/h6-7,9H,2-5H2,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=BSKNQSYIDZUXQT-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 2-Chloro-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7(8H)-one | CAS Common Chemistry |
| Heavy Atom Count | 18 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 47.78 Ų | RDKit |
| LogP | 2.8684200000000013 | RDKit |
| Molar Refractivity | 71.05000000000003 | RDKit |
