N-(2-chlorophenyl)-4,6-dimethylpyridine-2-carboxamide

C14H13ClN2O — CID 19224329

IUPACN-(2-chlorophenyl)-4,6-dimethylpyridine-2-carboxamide
SMILESCc1cc(C)nc(C(=O)Nc2ccccc2Cl)c1
InChIInChI=1S/C14H13ClN2O/c1-9-7-10(2)16-13(8-9)14(18)17-12-6-4-3-5-11(12)15/h3-8H,1-2H3,(H,17,18)
InChIKeyHHQJTXVEHBBZGJ-UHFFFAOYSA-N
MW260.72 g/mol
LogP3.60
Rot. Bonds2

About N-(2-chlorophenyl)-4,6-dimethylpyridine-2-carboxamide

N-(2-chlorophenyl)-4,6-dimethylpyridine-2-carboxamide (PubChem CID 19224329) has the molecular formula C14H13ClN2O and a molecular weight of 260.72 g/mol. Its IUPAC name is N-(2-chlorophenyl)-4,6-dimethylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-4,6-dimethylpyridine-2-carboxamide
PubChem CID19224329
Molecular FormulaC14H13ClN2O
Molecular Weight260.72 g/mol
Exact Mass260.07
IUPAC NameN-(2-chlorophenyl)-4,6-dimethylpyridine-2-carboxamide
SMILESCc1cc(C)nc(C(=O)Nc2ccccc2Cl)c1
InChIInChI=1S/C14H13ClN2O/c1-9-7-10(2)16-13(8-9)14(18)17-12-6-4-3-5-11(12)15/h3-8H,1-2H3,(H,17,18)
InChIKeyHHQJTXVEHBBZGJ-UHFFFAOYSA-N
XLogP3.60
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.72
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2-chlorophenyl)-4,6-dimethylpyridine-2-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

4,6-dimethyl-N-(2-methylphenyl)pyridine-2-carboxamide
CID 19224338
N-(2-chlorophenyl)-4-methylpyridine-2-carboxamide
CID 110858745
N-(2-chlorophenyl)-2-methylquinoline-4-carboxamide
CID 856039
N-(2,4-dimethylphenyl)-4,6-dimethylpyridine-2-carboxamide
CID 19224341
N-(2-chlorophenyl)-6-methyl-2-(2-methylpropylamino)pyrimidine-4-carboxamide
CID 109320908
N-(2-chlorophenyl)-2,5-dimethylbenzamide
CID 925340
N-(2-chlorophenyl)-6-methyl-2-morpholin-4-ylpyrimidine-4-carboxamide
CID 109324279
2-N,6-N-bis(2-chlorophenyl)-4-(trifluoromethyl)pyridine-2,6-dicarboxamide
CID 30772806
2-[benzyl(ethyl)amino]-N-(2-chlorophenyl)-6-methylpyrimidine-4-carboxamide
CID 109329512
N-(2-chlorophenyl)-2-methyl-6-(2-methylanilino)pyrimidine-4-carboxamide
CID 112848065
N-(2-chlorophenyl)-3-methylbenzamide
CID 675649
N-(2-chlorophenyl)-2-fluoro-5-methylbenzamide
CID 62509353

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-4,6-dimethylpyridine-2-carboxamide?
The IUPAC name of N-(2-chlorophenyl)-4,6-dimethylpyridine-2-carboxamide (CID 19224329) is N-(2-chlorophenyl)-4,6-dimethylpyridine-2-carboxamide.
What is the SMILES notation for N-(2-chlorophenyl)-4,6-dimethylpyridine-2-carboxamide?
The canonical SMILES for N-(2-chlorophenyl)-4,6-dimethylpyridine-2-carboxamide is Cc1cc(C)nc(C(=O)Nc2ccccc2Cl)c1.
What is the InChIKey of N-(2-chlorophenyl)-4,6-dimethylpyridine-2-carboxamide?
The InChIKey is HHQJTXVEHBBZGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClN2O/c1-9-7-10(2)16-13(8-9)14(18)17-12-6-4-3-5-11(12)15/h3-8H,1-2H3,(H,17,18).
What are the key properties of N-(2-chlorophenyl)-4,6-dimethylpyridine-2-carboxamide?
N-(2-chlorophenyl)-4,6-dimethylpyridine-2-carboxamide has a molecular weight of 260.72 g/mol, XLogP of 3.60, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-4,6-dimethylpyridine-2-carboxamide is sourced from PubChem (CID 19224329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).