6-methyl-4-oxo-N-[(1S)-1-phenylethyl]-1H-pyridine-3-carboxamide

C15H16N2O2 — CID 103718004

IUPAC6-methyl-4-oxo-N-[(1S)-1-phenylethyl]-1H-pyridine-3-carboxamide
SMILESCc1cc(=O)c(C(=O)N[C@@H](C)c2ccccc2)c[nH]1
InChIInChI=1S/C15H16N2O2/c1-10-8-14(18)13(9-16-10)15(19)17-11(2)12-6-4-3-5-7-12/h3-9,11H,1-2H3,(H,16,18)(H,17,19)/t11-/m0/s1
InChIKeyHWVIBMPGRNUIME-NSHDSACASA-N
MW256.31 g/mol
LogP2.17
Rot. Bonds3

About 6-methyl-4-oxo-N-[(1S)-1-phenylethyl]-1H-pyridine-3-carboxamide

6-methyl-4-oxo-N-[(1S)-1-phenylethyl]-1H-pyridine-3-carboxamide (PubChem CID 103718004) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is 6-methyl-4-oxo-N-[(1S)-1-phenylethyl]-1H-pyridine-3-carboxamide.

Molecular Properties

Compound Name6-methyl-4-oxo-N-[(1S)-1-phenylethyl]-1H-pyridine-3-carboxamide
PubChem CID103718004
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC Name6-methyl-4-oxo-N-[(1S)-1-phenylethyl]-1H-pyridine-3-carboxamide
SMILESCc1cc(=O)c(C(=O)N[C@@H](C)c2ccccc2)c[nH]1
InChIInChI=1S/C15H16N2O2/c1-10-8-14(18)13(9-16-10)15(19)17-11(2)12-6-4-3-5-7-12/h3-9,11H,1-2H3,(H,16,18)(H,17,19)/t11-/m0/s1
InChIKeyHWVIBMPGRNUIME-NSHDSACASA-N
XLogP2.17
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

6-methyl-4-oxo-N-[4-(1-phenylethylamino)phenyl]-1H-pyridine-3-carboxamide
CID 131962645
6-methyl-4-oxo-N-[(1R)-1-(2-phenoxyphenyl)ethyl]-1H-pyridine-3-carboxamide
CID 95906203
3-methyl-2,4-dioxo-N-[(1R)-1-phenylethyl]-1H-pyrimidine-5-carboxamide
CID 95366506
3-methyl-2,4-dioxo-N-(1-phenylethyl)-1H-pyrimidine-5-carboxamide
CID 56766080
6-methyl-4-oxo-N-phenyl-1H-pyridine-3-carboxamide
CID 110856546
N-(2-amino-2-phenylethyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide
CID 103806521
2-[2,6-bis(1-phenylethylcarbamoyl)phenyl]-1-N,3-N-bis(1-phenylethyl)benzene-1,3-dicarboxamide
CID 570721
2-methyl-N-[(1R)-1-phenylethyl]benzamide
CID 681346
N-[1-(dimethylamino)-1-oxopropan-2-yl]-6-methyl-4-oxo-1H-pyridine-3-carboxamide
CID 113247214
5-methyl-N-[(1R)-1-phenylethyl]-1H-pyrazole-3-carboxamide
CID 167867029
(2R)-2-hydroxy-2-[(6-methyl-4-oxo-1H-pyridine-3-carbonyl)amino]-2-phenylacetic acid
CID 174616193
2-hydrazinyl-N-(1-phenylethyl)benzamide
CID 62248479

Frequently Asked Questions

What is the IUPAC name of 6-methyl-4-oxo-N-[(1S)-1-phenylethyl]-1H-pyridine-3-carboxamide?
The IUPAC name of 6-methyl-4-oxo-N-[(1S)-1-phenylethyl]-1H-pyridine-3-carboxamide (CID 103718004) is 6-methyl-4-oxo-N-[(1S)-1-phenylethyl]-1H-pyridine-3-carboxamide.
What is the SMILES notation for 6-methyl-4-oxo-N-[(1S)-1-phenylethyl]-1H-pyridine-3-carboxamide?
The canonical SMILES for 6-methyl-4-oxo-N-[(1S)-1-phenylethyl]-1H-pyridine-3-carboxamide is Cc1cc(=O)c(C(=O)N[C@@H](C)c2ccccc2)c[nH]1.
What is the InChIKey of 6-methyl-4-oxo-N-[(1S)-1-phenylethyl]-1H-pyridine-3-carboxamide?
The InChIKey is HWVIBMPGRNUIME-NSHDSACASA-N. The full InChI is InChI=1S/C15H16N2O2/c1-10-8-14(18)13(9-16-10)15(19)17-11(2)12-6-4-3-5-7-12/h3-9,11H,1-2H3,(H,16,18)(H,17,19)/t11-/m0/s1.
What are the key properties of 6-methyl-4-oxo-N-[(1S)-1-phenylethyl]-1H-pyridine-3-carboxamide?
6-methyl-4-oxo-N-[(1S)-1-phenylethyl]-1H-pyridine-3-carboxamide has a molecular weight of 256.31 g/mol, XLogP of 2.17, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-4-oxo-N-[(1S)-1-phenylethyl]-1H-pyridine-3-carboxamide is sourced from PubChem (CID 103718004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).