N-(3-chloro-4-methoxyphenyl)-6-methylpyridine-3-carboxamide

C14H13ClN2O2 — CID 18150443

IUPACN-(3-chloro-4-methoxyphenyl)-6-methylpyridine-3-carboxamide
SMILESCOc1ccc(NC(=O)c2ccc(C)nc2)cc1Cl
InChIInChI=1S/C14H13ClN2O2/c1-9-3-4-10(8-16-9)14(18)17-11-5-6-13(19-2)12(15)7-11/h3-8H,1-2H3,(H,17,18)
InChIKeyKSNKVJHDVBOFOB-UHFFFAOYSA-N
MW276.72 g/mol
LogP3.30
Rot. Bonds3

About N-(3-chloro-4-methoxyphenyl)-6-methylpyridine-3-carboxamide

N-(3-chloro-4-methoxyphenyl)-6-methylpyridine-3-carboxamide (PubChem CID 18150443) has the molecular formula C14H13ClN2O2 and a molecular weight of 276.72 g/mol. Its IUPAC name is N-(3-chloro-4-methoxyphenyl)-6-methylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-(3-chloro-4-methoxyphenyl)-6-methylpyridine-3-carboxamide
PubChem CID18150443
Molecular FormulaC14H13ClN2O2
Molecular Weight276.72 g/mol
Exact Mass276.07
IUPAC NameN-(3-chloro-4-methoxyphenyl)-6-methylpyridine-3-carboxamide
SMILESCOc1ccc(NC(=O)c2ccc(C)nc2)cc1Cl
InChIInChI=1S/C14H13ClN2O2/c1-9-3-4-10(8-16-9)14(18)17-11-5-6-13(19-2)12(15)7-11/h3-8H,1-2H3,(H,17,18)
InChIKeyKSNKVJHDVBOFOB-UHFFFAOYSA-N
XLogP3.30
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.72
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-amino-N-(3-chloro-4-methoxyphenyl)pyridine-3-carboxamide
CID 62060820
N-(3-chloro-4-methoxyphenyl)-6-(methylamino)pyridine-3-carboxamide
CID 62184786
N-(3-chloro-4-methoxyphenyl)-3,4-dimethoxybenzamide
CID 795184
N-(4-chloro-2,5-dimethoxyphenyl)-6-methylpyridine-3-carboxamide
CID 18149046
N-(3-chloro-4-methoxyphenyl)pyridine-3-carboxamide
CID 731708
N-(4-amino-3-chlorophenyl)-6-methylpyridine-3-carboxamide
CID 82862313
N-(2-chloro-4,5-dimethoxyphenyl)-6-methylpyridine-3-carboxamide
CID 18149498
N-(3-chloro-4-methoxyphenyl)-6-(3,4-difluoroanilino)pyridine-3-carboxamide
CID 109163790
N-(3-chloro-4-methoxyphenyl)quinoxaline-6-carboxamide
CID 110690558
N-(3-chloro-4-methoxyphenyl)-2-(4-methoxyanilino)pyrimidine-5-carboxamide
CID 109269304
6-(4-acetylpiperazin-1-yl)-N-(3-chloro-4-methoxyphenyl)pyridine-3-carboxamide
CID 109155138
N-(3-chloro-4-methoxyphenyl)-4-propan-2-ylbenzamide
CID 1406499

Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-4-methoxyphenyl)-6-methylpyridine-3-carboxamide?
The IUPAC name of N-(3-chloro-4-methoxyphenyl)-6-methylpyridine-3-carboxamide (CID 18150443) is N-(3-chloro-4-methoxyphenyl)-6-methylpyridine-3-carboxamide.
What is the SMILES notation for N-(3-chloro-4-methoxyphenyl)-6-methylpyridine-3-carboxamide?
The canonical SMILES for N-(3-chloro-4-methoxyphenyl)-6-methylpyridine-3-carboxamide is COc1ccc(NC(=O)c2ccc(C)nc2)cc1Cl.
What is the InChIKey of N-(3-chloro-4-methoxyphenyl)-6-methylpyridine-3-carboxamide?
The InChIKey is KSNKVJHDVBOFOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClN2O2/c1-9-3-4-10(8-16-9)14(18)17-11-5-6-13(19-2)12(15)7-11/h3-8H,1-2H3,(H,17,18).
What are the key properties of N-(3-chloro-4-methoxyphenyl)-6-methylpyridine-3-carboxamide?
N-(3-chloro-4-methoxyphenyl)-6-methylpyridine-3-carboxamide has a molecular weight of 276.72 g/mol, XLogP of 3.30, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-4-methoxyphenyl)-6-methylpyridine-3-carboxamide is sourced from PubChem (CID 18150443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).