2-methyl-6-phenyl-N-quinolin-5-ylpyridine-3-carboxamide

C22H17N3O — CID 34130475

IUPAC2-methyl-6-phenyl-N-quinolin-5-ylpyridine-3-carboxamide
SMILESCc1nc(-c2ccccc2)ccc1C(=O)Nc1cccc2ncccc12
InChIInChI=1S/C22H17N3O/c1-15-17(12-13-19(24-15)16-7-3-2-4-8-16)22(26)25-21-11-5-10-20-18(21)9-6-14-23-20/h2-14H,1H3,(H,25,26)
InChIKeyVRQDKCZRHCHRKB-UHFFFAOYSA-N
MW339.40 g/mol
LogP4.86
Rot. Bonds3

About 2-methyl-6-phenyl-N-quinolin-5-ylpyridine-3-carboxamide

2-methyl-6-phenyl-N-quinolin-5-ylpyridine-3-carboxamide (PubChem CID 34130475) has the molecular formula C22H17N3O and a molecular weight of 339.40 g/mol. Its IUPAC name is 2-methyl-6-phenyl-N-quinolin-5-ylpyridine-3-carboxamide.

Molecular Properties

Compound Name2-methyl-6-phenyl-N-quinolin-5-ylpyridine-3-carboxamide
PubChem CID34130475
Molecular FormulaC22H17N3O
Molecular Weight339.40 g/mol
Exact Mass339.14
IUPAC Name2-methyl-6-phenyl-N-quinolin-5-ylpyridine-3-carboxamide
SMILESCc1nc(-c2ccccc2)ccc1C(=O)Nc1cccc2ncccc12
InChIInChI=1S/C22H17N3O/c1-15-17(12-13-19(24-15)16-7-3-2-4-8-16)22(26)25-21-11-5-10-20-18(21)9-6-14-23-20/h2-14H,1H3,(H,25,26)
InChIKeyVRQDKCZRHCHRKB-UHFFFAOYSA-N
XLogP4.86
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.40
LogP ≤ 54.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(dimethylcarbamoyl)phenyl]-2-methyl-6-phenylpyridine-3-carboxamide
CID 39231573
4-fluoro-2-methyl-N-quinolin-5-ylbenzamide
CID 115745134
N-quinolin-5-ylpyridine-2-carboxamide
CID 3985423
N-(1,3-benzothiazol-2-yl)-2-methyl-6-phenylpyridine-3-carboxamide
CID 27895592
4-methyl-2-pyridin-2-yl-N-quinolin-5-yl-1,3-thiazole-5-carboxamide
CID 86907870
(2S)-2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanyl-N-quinolin-5-ylpropanamide
CID 34319696
2,3,4-trifluoro-N-quinolin-5-ylbenzamide
CID 110868233
2-bromo-5-methyl-N-quinolin-5-ylbenzamide
CID 80955712
5-fluoro-6-methyl-N-quinolin-5-ylpyridine-2-carboxamide
CID 146080713
2,3-dimethyl-N-quinolin-5-ylquinoxaline-6-carboxamide
CID 51205597
2-phenylsulfanyl-N-quinolin-5-ylpyridine-3-carboxamide
CID 55342888
N-quinolin-5-yl-2-(trifluoromethyl)benzamide
CID 26242319

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-phenyl-N-quinolin-5-ylpyridine-3-carboxamide?
The IUPAC name of 2-methyl-6-phenyl-N-quinolin-5-ylpyridine-3-carboxamide (CID 34130475) is 2-methyl-6-phenyl-N-quinolin-5-ylpyridine-3-carboxamide.
What is the SMILES notation for 2-methyl-6-phenyl-N-quinolin-5-ylpyridine-3-carboxamide?
The canonical SMILES for 2-methyl-6-phenyl-N-quinolin-5-ylpyridine-3-carboxamide is Cc1nc(-c2ccccc2)ccc1C(=O)Nc1cccc2ncccc12.
What is the InChIKey of 2-methyl-6-phenyl-N-quinolin-5-ylpyridine-3-carboxamide?
The InChIKey is VRQDKCZRHCHRKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17N3O/c1-15-17(12-13-19(24-15)16-7-3-2-4-8-16)22(26)25-21-11-5-10-20-18(21)9-6-14-23-20/h2-14H,1H3,(H,25,26).
What are the key properties of 2-methyl-6-phenyl-N-quinolin-5-ylpyridine-3-carboxamide?
2-methyl-6-phenyl-N-quinolin-5-ylpyridine-3-carboxamide has a molecular weight of 339.40 g/mol, XLogP of 4.86, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-phenyl-N-quinolin-5-ylpyridine-3-carboxamide is sourced from PubChem (CID 34130475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).