6-(4-chlorophenyl)-2-methyl-4-phenylpyridine-3-carboxamide

C19H15ClN2O — CID 10426313

IUPAC6-(4-chlorophenyl)-2-methyl-4-phenylpyridine-3-carboxamide
SMILESCc1nc(-c2ccc(Cl)cc2)cc(-c2ccccc2)c1C(N)=O
InChIInChI=1S/C19H15ClN2O/c1-12-18(19(21)23)16(13-5-3-2-4-6-13)11-17(22-12)14-7-9-15(20)10-8-14/h2-11H,1H3,(H2,21,23)
InChIKeyDWPCEFDNNGULKL-UHFFFAOYSA-N
MW322.80 g/mol
LogP4.48
Rot. Bonds3

About 6-(4-chlorophenyl)-2-methyl-4-phenylpyridine-3-carboxamide

6-(4-chlorophenyl)-2-methyl-4-phenylpyridine-3-carboxamide (PubChem CID 10426313) has the molecular formula C19H15ClN2O and a molecular weight of 322.80 g/mol. Its IUPAC name is 6-(4-chlorophenyl)-2-methyl-4-phenylpyridine-3-carboxamide.

Molecular Properties

Compound Name6-(4-chlorophenyl)-2-methyl-4-phenylpyridine-3-carboxamide
PubChem CID10426313
Molecular FormulaC19H15ClN2O
Molecular Weight322.80 g/mol
Exact Mass322.09
IUPAC Name6-(4-chlorophenyl)-2-methyl-4-phenylpyridine-3-carboxamide
SMILESCc1nc(-c2ccc(Cl)cc2)cc(-c2ccccc2)c1C(N)=O
InChIInChI=1S/C19H15ClN2O/c1-12-18(19(21)23)16(13-5-3-2-4-6-13)11-17(22-12)14-7-9-15(20)10-8-14/h2-11H,1H3,(H2,21,23)
InChIKeyDWPCEFDNNGULKL-UHFFFAOYSA-N
XLogP4.48
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.80
LogP ≤ 54.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[4-(4-chlorophenyl)-2-methyl-6-phenyl-3-pyridinyl]ethanone
CID 11450091
4-(4-methylphenyl)-2-methylsulfanyl-6-phenylpyridine-3-carboxamide
CID 629079
6-(4-chlorophenyl)-2-methyl-4-(trifluoromethyl)pyridine-3-carboxylic acid
CID 121205087
2-amino-4-methyl-6-(4-phenylphenyl)pyrimidine-5-carboxamide
CID 54850579
2,3-dichloro-4-fluoro-6-phenylbenzamide
CID 118433439
ethyl 4-(4-chlorophenyl)-2-(cyclohexylamino)-6-phenylpyridine-3-carboxylate
CID 53359332
4-methyl-6-phenylpyrimidine-2-carboxamide
CID 12562158
2,4-bis(4-chlorophenyl)-6-phenylpyridine
CID 3640020
ethyl 6-(2-fluorophenyl)-2-methyl-4-phenylpyridine-3-carboxylate
CID 132563026
6-chloro-4-(2-chlorophenyl)-2-methylquinoline-3-carboxamide
CID 8966744
6-chloro-4-(2-fluorophenyl)-2-methylquinoline-3-carboxamide
CID 4787383
6-(4-chlorophenyl)-5-phenylpyridine-3-carboxamide
CID 90957750

Frequently Asked Questions

What is the IUPAC name of 6-(4-chlorophenyl)-2-methyl-4-phenylpyridine-3-carboxamide?
The IUPAC name of 6-(4-chlorophenyl)-2-methyl-4-phenylpyridine-3-carboxamide (CID 10426313) is 6-(4-chlorophenyl)-2-methyl-4-phenylpyridine-3-carboxamide.
What is the SMILES notation for 6-(4-chlorophenyl)-2-methyl-4-phenylpyridine-3-carboxamide?
The canonical SMILES for 6-(4-chlorophenyl)-2-methyl-4-phenylpyridine-3-carboxamide is Cc1nc(-c2ccc(Cl)cc2)cc(-c2ccccc2)c1C(N)=O.
What is the InChIKey of 6-(4-chlorophenyl)-2-methyl-4-phenylpyridine-3-carboxamide?
The InChIKey is DWPCEFDNNGULKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15ClN2O/c1-12-18(19(21)23)16(13-5-3-2-4-6-13)11-17(22-12)14-7-9-15(20)10-8-14/h2-11H,1H3,(H2,21,23).
What are the key properties of 6-(4-chlorophenyl)-2-methyl-4-phenylpyridine-3-carboxamide?
6-(4-chlorophenyl)-2-methyl-4-phenylpyridine-3-carboxamide has a molecular weight of 322.80 g/mol, XLogP of 4.48, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-chlorophenyl)-2-methyl-4-phenylpyridine-3-carboxamide is sourced from PubChem (CID 10426313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).