6-methyl-N-(2-methylpropyl)-2-oxo-5-phenyl-1H-pyridine-3-carboxamide

C17H20N2O2 — CID 100639839

IUPAC6-methyl-N-(2-methylpropyl)-2-oxo-5-phenyl-1H-pyridine-3-carboxamide
SMILESCc1[nH]c(=O)c(C(=O)NCC(C)C)cc1-c1ccccc1
InChIInChI=1S/C17H20N2O2/c1-11(2)10-18-16(20)15-9-14(12(3)19-17(15)21)13-7-5-4-6-8-13/h4-9,11H,10H2,1-3H3,(H,18,20)(H,19,21)
InChIKeyDLJFUUVNBRVWEQ-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.74
Rot. Bonds4

About 6-methyl-N-(2-methylpropyl)-2-oxo-5-phenyl-1H-pyridine-3-carboxamide

6-methyl-N-(2-methylpropyl)-2-oxo-5-phenyl-1H-pyridine-3-carboxamide (PubChem CID 100639839) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 6-methyl-N-(2-methylpropyl)-2-oxo-5-phenyl-1H-pyridine-3-carboxamide.

Molecular Properties

Compound Name6-methyl-N-(2-methylpropyl)-2-oxo-5-phenyl-1H-pyridine-3-carboxamide
PubChem CID100639839
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name6-methyl-N-(2-methylpropyl)-2-oxo-5-phenyl-1H-pyridine-3-carboxamide
SMILESCc1[nH]c(=O)c(C(=O)NCC(C)C)cc1-c1ccccc1
InChIInChI=1S/C17H20N2O2/c1-11(2)10-18-16(20)15-9-14(12(3)19-17(15)21)13-7-5-4-6-8-13/h4-9,11H,10H2,1-3H3,(H,18,20)(H,19,21)
InChIKeyDLJFUUVNBRVWEQ-UHFFFAOYSA-N
XLogP2.74
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-ethyl-2-hydroxybutyl)-6-methyl-2-oxo-5-phenyl-1H-pyridine-3-carboxamide
CID 111825632
N-[(3-hydroxycyclohexyl)methyl]-6-methyl-2-oxo-5-phenyl-1H-pyridine-3-carboxamide
CID 111825443
N-[2-[(2-fluorophenyl)methyl]-3-hydroxypropyl]-5-(4-hydroxyphenyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 166221718
(2S)-2-amino-3-[3-[(6-methyl-2-oxo-5-phenyl-1H-pyridine-3-carbonyl)amino]phenyl]propanoic acid
CID 167899499
6-methyl-2-oxo-N-(oxolan-3-yl)-5-phenyl-1H-pyridine-3-carboxamide
CID 119033513
6-(4-fluorophenyl)-N-(2-methylpropyl)-2-oxo-1H-pyridine-3-carboxamide
CID 125491162
N-(2-methylpropyl)-4-(4-phenylphenyl)benzamide
CID 145125410
2-hydroxy-N-(2-methylpropyl)benzamide
CID 22947326
6-(4-methoxyphenyl)-N-(2-methylpropyl)-2-oxo-1H-pyridine-3-carboxamide
CID 125491158
5-ethyl-N-(2-ethylbutyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 125491131
N-[(1S)-1-amino-2,3-dihydro-1H-inden-5-yl]-6-methyl-2-oxo-5-phenyl-1H-pyridine-3-carboxamide
CID 166329777
N-[2-(3,5-dimethylpyrazol-1-yl)propyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
CID 72873095

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(2-methylpropyl)-2-oxo-5-phenyl-1H-pyridine-3-carboxamide?
The IUPAC name of 6-methyl-N-(2-methylpropyl)-2-oxo-5-phenyl-1H-pyridine-3-carboxamide (CID 100639839) is 6-methyl-N-(2-methylpropyl)-2-oxo-5-phenyl-1H-pyridine-3-carboxamide.
What is the SMILES notation for 6-methyl-N-(2-methylpropyl)-2-oxo-5-phenyl-1H-pyridine-3-carboxamide?
The canonical SMILES for 6-methyl-N-(2-methylpropyl)-2-oxo-5-phenyl-1H-pyridine-3-carboxamide is Cc1[nH]c(=O)c(C(=O)NCC(C)C)cc1-c1ccccc1.
What is the InChIKey of 6-methyl-N-(2-methylpropyl)-2-oxo-5-phenyl-1H-pyridine-3-carboxamide?
The InChIKey is DLJFUUVNBRVWEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-11(2)10-18-16(20)15-9-14(12(3)19-17(15)21)13-7-5-4-6-8-13/h4-9,11H,10H2,1-3H3,(H,18,20)(H,19,21).
What are the key properties of 6-methyl-N-(2-methylpropyl)-2-oxo-5-phenyl-1H-pyridine-3-carboxamide?
6-methyl-N-(2-methylpropyl)-2-oxo-5-phenyl-1H-pyridine-3-carboxamide has a molecular weight of 284.36 g/mol, XLogP of 2.74, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(2-methylpropyl)-2-oxo-5-phenyl-1H-pyridine-3-carboxamide is sourced from PubChem (CID 100639839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).