N-cyclohexyl-2-methyl-6-phenylpyridine-3-carboxamide

C19H22N2O — CID 3410229

IUPACN-cyclohexyl-2-methyl-6-phenylpyridine-3-carboxamide
SMILESCc1nc(-c2ccccc2)ccc1C(=O)NC1CCCCC1
InChIInChI=1S/C19H22N2O/c1-14-17(19(22)21-16-10-6-3-7-11-16)12-13-18(20-14)15-8-4-2-5-9-15/h2,4-5,8-9,12-13,16H,3,6-7,10-11H2,1H3,(H,21,22)
InChIKeyNSULFPZJNLBVBD-UHFFFAOYSA-N
MW294.40 g/mol
LogP4.12
Rot. Bonds3

About N-cyclohexyl-2-methyl-6-phenylpyridine-3-carboxamide

N-cyclohexyl-2-methyl-6-phenylpyridine-3-carboxamide (PubChem CID 3410229) has the molecular formula C19H22N2O and a molecular weight of 294.40 g/mol. Its IUPAC name is N-cyclohexyl-2-methyl-6-phenylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-2-methyl-6-phenylpyridine-3-carboxamide
PubChem CID3410229
Molecular FormulaC19H22N2O
Molecular Weight294.40 g/mol
Exact Mass294.17
IUPAC NameN-cyclohexyl-2-methyl-6-phenylpyridine-3-carboxamide
SMILESCc1nc(-c2ccccc2)ccc1C(=O)NC1CCCCC1
InChIInChI=1S/C19H22N2O/c1-14-17(19(22)21-16-10-6-3-7-11-16)12-13-18(20-14)15-8-4-2-5-9-15/h2,4-5,8-9,12-13,16H,3,6-7,10-11H2,1H3,(H,21,22)
InChIKeyNSULFPZJNLBVBD-UHFFFAOYSA-N
XLogP4.12
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-N-[(1S,2R)-2-methylcyclohexyl]-6-phenylpyridine-3-carboxamide
CID 31847366
2-methyl-6-phenyl-N-piperidin-3-ylpyridine-3-carboxamide;dihydrochloride
CID 119426479
N-[2-(aminomethyl)cyclohexyl]-2-methyl-6-phenylpyridine-3-carboxamide;dihydrochloride
CID 119610704
2-cyano-N-cyclopropyl-3-(2-methyl-6-phenyl-3-pyridinyl)-3-oxopropanamide
CID 75500431
N-cyclopentyl-3-methyl-6-phenyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
CID 30698272
N-cyclohexyl-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide
CID 31852499
N-cyclohexyl-2-methylpyridine-3-carboxamide
CID 78951017
N-cyclohexyl-6-phenylpyridazine-3-carboxamide
CID 113200519
N-(2-amino-1-cyclopropylethyl)-2-methyl-6-phenylpyridine-3-carboxamide
CID 119615030
[3-(methylamino)piperidin-1-yl]-(2-methyl-6-phenyl-3-pyridinyl)methanone
CID 119490331
N-cyclohexyl-7-methyl-2-phenylpyrazolo[1,5-a]pyrimidine-6-carboxamide
CID 811833
N-cyclooctyl-2,4-dimethylpyrimidine-5-carboxamide
CID 66877554

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-methyl-6-phenylpyridine-3-carboxamide?
The IUPAC name of N-cyclohexyl-2-methyl-6-phenylpyridine-3-carboxamide (CID 3410229) is N-cyclohexyl-2-methyl-6-phenylpyridine-3-carboxamide.
What is the SMILES notation for N-cyclohexyl-2-methyl-6-phenylpyridine-3-carboxamide?
The canonical SMILES for N-cyclohexyl-2-methyl-6-phenylpyridine-3-carboxamide is Cc1nc(-c2ccccc2)ccc1C(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-methyl-6-phenylpyridine-3-carboxamide?
The InChIKey is NSULFPZJNLBVBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O/c1-14-17(19(22)21-16-10-6-3-7-11-16)12-13-18(20-14)15-8-4-2-5-9-15/h2,4-5,8-9,12-13,16H,3,6-7,10-11H2,1H3,(H,21,22).
What are the key properties of N-cyclohexyl-2-methyl-6-phenylpyridine-3-carboxamide?
N-cyclohexyl-2-methyl-6-phenylpyridine-3-carboxamide has a molecular weight of 294.40 g/mol, XLogP of 4.12, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-methyl-6-phenylpyridine-3-carboxamide is sourced from PubChem (CID 3410229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).