3-chloro-N-(2-methoxy-3-pyridinyl)pyridine-4-carboxamide

C12H10ClN3O2 — CID 66484881

IUPAC3-chloro-N-(2-methoxy-3-pyridinyl)pyridine-4-carboxamide
SMILESCOc1ncccc1NC(=O)c1ccncc1Cl
InChIInChI=1S/C12H10ClN3O2/c1-18-12-10(3-2-5-15-12)16-11(17)8-4-6-14-7-9(8)13/h2-7H,1H3,(H,16,17)
InChIKeyJBVGSJHCAZZVIA-UHFFFAOYSA-N
MW263.68 g/mol
LogP2.39
Rot. Bonds3

About 3-chloro-N-(2-methoxy-3-pyridinyl)pyridine-4-carboxamide

3-chloro-N-(2-methoxy-3-pyridinyl)pyridine-4-carboxamide (PubChem CID 66484881) has the molecular formula C12H10ClN3O2 and a molecular weight of 263.68 g/mol. Its IUPAC name is 3-chloro-N-(2-methoxy-3-pyridinyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name3-chloro-N-(2-methoxy-3-pyridinyl)pyridine-4-carboxamide
PubChem CID66484881
Molecular FormulaC12H10ClN3O2
Molecular Weight263.68 g/mol
Exact Mass263.05
IUPAC Name3-chloro-N-(2-methoxy-3-pyridinyl)pyridine-4-carboxamide
SMILESCOc1ncccc1NC(=O)c1ccncc1Cl
InChIInChI=1S/C12H10ClN3O2/c1-18-12-10(3-2-5-15-12)16-11(17)8-4-6-14-7-9(8)13/h2-7H,1H3,(H,16,17)
InChIKeyJBVGSJHCAZZVIA-UHFFFAOYSA-N
XLogP2.39
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.68
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-chloro-N-(2-methoxy-3-pyridinyl)pyridine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-chloro-N-[2-(dimethylamino)-3-pyridinyl]pyridine-4-carboxamide
CID 66482742
3-chloro-N-(2-hydroxyphenyl)pyridine-4-carboxamide
CID 103715642
3-chloro-N-(5-chloro-2,4-dimethoxyphenyl)pyridine-4-carboxamide
CID 66464599
3-chloro-N-(5-chloroquinolin-8-yl)pyridine-4-carboxamide
CID 66464804
3-chloro-N-(2,3-dimethylphenyl)pyridine-4-carboxamide
CID 66462249
3-chloro-N-(2-ethylphenyl)pyridine-4-carboxamide
CID 66462437
N-(2,6-dichlorophenyl)-2-methoxypyridine-3-carboxamide
CID 110864324
3-chloro-N-(3-methoxyphenyl)pyridine-4-carboxamide
CID 66462058
3-chloro-N-(3-fluoro-2-methylphenyl)pyridine-4-carboxamide
CID 66484528
N-(2-methoxy-3-pyridinyl)-1H-pyrazole-4-carboxamide
CID 60973003
3-chloro-N-(2-propylphenyl)pyridine-4-carboxamide
CID 66482935
methyl 2-[(3-chloropyridine-4-carbonyl)amino]-5-methylbenzoate
CID 66484487

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-(2-methoxy-3-pyridinyl)pyridine-4-carboxamide?
The IUPAC name of 3-chloro-N-(2-methoxy-3-pyridinyl)pyridine-4-carboxamide (CID 66484881) is 3-chloro-N-(2-methoxy-3-pyridinyl)pyridine-4-carboxamide.
What is the SMILES notation for 3-chloro-N-(2-methoxy-3-pyridinyl)pyridine-4-carboxamide?
The canonical SMILES for 3-chloro-N-(2-methoxy-3-pyridinyl)pyridine-4-carboxamide is COc1ncccc1NC(=O)c1ccncc1Cl.
What is the InChIKey of 3-chloro-N-(2-methoxy-3-pyridinyl)pyridine-4-carboxamide?
The InChIKey is JBVGSJHCAZZVIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10ClN3O2/c1-18-12-10(3-2-5-15-12)16-11(17)8-4-6-14-7-9(8)13/h2-7H,1H3,(H,16,17).
What are the key properties of 3-chloro-N-(2-methoxy-3-pyridinyl)pyridine-4-carboxamide?
3-chloro-N-(2-methoxy-3-pyridinyl)pyridine-4-carboxamide has a molecular weight of 263.68 g/mol, XLogP of 2.39, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-(2-methoxy-3-pyridinyl)pyridine-4-carboxamide is sourced from PubChem (CID 66484881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).