3-chloro-N-(3-methoxyphenyl)pyridine-4-carboxamide

C13H11ClN2O2 — CID 66462058

IUPAC3-chloro-N-(3-methoxyphenyl)pyridine-4-carboxamide
SMILESCOc1cccc(NC(=O)c2ccncc2Cl)c1
InChIInChI=1S/C13H11ClN2O2/c1-18-10-4-2-3-9(7-10)16-13(17)11-5-6-15-8-12(11)14/h2-8H,1H3,(H,16,17)
InChIKeyZHOHDBJJFLIVLT-UHFFFAOYSA-N
MW262.70 g/mol
LogP3.00
Rot. Bonds3

About 3-chloro-N-(3-methoxyphenyl)pyridine-4-carboxamide

3-chloro-N-(3-methoxyphenyl)pyridine-4-carboxamide (PubChem CID 66462058) has the molecular formula C13H11ClN2O2 and a molecular weight of 262.70 g/mol. Its IUPAC name is 3-chloro-N-(3-methoxyphenyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name3-chloro-N-(3-methoxyphenyl)pyridine-4-carboxamide
PubChem CID66462058
Molecular FormulaC13H11ClN2O2
Molecular Weight262.70 g/mol
Exact Mass262.05
IUPAC Name3-chloro-N-(3-methoxyphenyl)pyridine-4-carboxamide
SMILESCOc1cccc(NC(=O)c2ccncc2Cl)c1
InChIInChI=1S/C13H11ClN2O2/c1-18-10-4-2-3-9(7-10)16-13(17)11-5-6-15-8-12(11)14/h2-8H,1H3,(H,16,17)
InChIKeyZHOHDBJJFLIVLT-UHFFFAOYSA-N
XLogP3.00
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.70
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-N-(3-methoxyphenyl)-4-methylbenzamide
CID 886020
3,6-dichloro-N-(3-methoxyphenyl)pyridazine-4-carboxamide
CID 6405267
5-amino-2,3-dichloro-N-(3-methoxyphenyl)benzamide
CID 107183164
5-chloro-4-iodo-2-methoxy-N-(3-methoxyphenyl)benzamide
CID 52577352
3-chloro-N-[3-(dimethylcarbamoyl)-4-methoxyphenyl]pyridine-4-carboxamide
CID 131944597
3-chloro-N-(5-chloro-2,4-dimethoxyphenyl)pyridine-4-carboxamide
CID 66464599
2-hydroxy-4-methoxy-N-(3-methoxyphenyl)benzamide
CID 27167303
3-chloro-N-(3-pyrrolidin-1-ylphenyl)pyridine-4-carboxamide
CID 66462445
2-N,5-N-bis(3-methoxyphenyl)pyridine-2,5-dicarboxamide
CID 1368781
N-(3-methoxyphenyl)-5-(methylamino)pyridine-2-carboxamide
CID 104640036
3-chloro-N-(2-methoxy-3-pyridinyl)pyridine-4-carboxamide
CID 66484881
6-N-(3-methoxyphenyl)-2-N-phenylpyridine-2,6-dicarboxamide
CID 109099989

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-(3-methoxyphenyl)pyridine-4-carboxamide?
The IUPAC name of 3-chloro-N-(3-methoxyphenyl)pyridine-4-carboxamide (CID 66462058) is 3-chloro-N-(3-methoxyphenyl)pyridine-4-carboxamide.
What is the SMILES notation for 3-chloro-N-(3-methoxyphenyl)pyridine-4-carboxamide?
The canonical SMILES for 3-chloro-N-(3-methoxyphenyl)pyridine-4-carboxamide is COc1cccc(NC(=O)c2ccncc2Cl)c1.
What is the InChIKey of 3-chloro-N-(3-methoxyphenyl)pyridine-4-carboxamide?
The InChIKey is ZHOHDBJJFLIVLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11ClN2O2/c1-18-10-4-2-3-9(7-10)16-13(17)11-5-6-15-8-12(11)14/h2-8H,1H3,(H,16,17).
What are the key properties of 3-chloro-N-(3-methoxyphenyl)pyridine-4-carboxamide?
3-chloro-N-(3-methoxyphenyl)pyridine-4-carboxamide has a molecular weight of 262.70 g/mol, XLogP of 3.00, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-(3-methoxyphenyl)pyridine-4-carboxamide is sourced from PubChem (CID 66462058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).