6-methyl-N-[(2R)-2-methylbutyl]-2-oxo-5-propyl-1H-pyridine-3-carboxamide

C15H24N2O2 — CID 125491181

IUPAC6-methyl-N-[(2R)-2-methylbutyl]-2-oxo-5-propyl-1H-pyridine-3-carboxamide
SMILESCCCc1cc(C(=O)NC[C@H](C)CC)c(=O)[nH]c1C
InChIInChI=1S/C15H24N2O2/c1-5-7-12-8-13(15(19)17-11(12)4)14(18)16-9-10(3)6-2/h8,10H,5-7,9H2,1-4H3,(H,16,18)(H,17,19)/t10-/m1/s1
InChIKeyQGNNVTODIZJLRJ-SNVBAGLBSA-N
MW264.37 g/mol
LogP2.41
Rot. Bonds6

About 6-methyl-N-[(2R)-2-methylbutyl]-2-oxo-5-propyl-1H-pyridine-3-carboxamide

6-methyl-N-[(2R)-2-methylbutyl]-2-oxo-5-propyl-1H-pyridine-3-carboxamide (PubChem CID 125491181) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 6-methyl-N-[(2R)-2-methylbutyl]-2-oxo-5-propyl-1H-pyridine-3-carboxamide.

Molecular Properties

Compound Name6-methyl-N-[(2R)-2-methylbutyl]-2-oxo-5-propyl-1H-pyridine-3-carboxamide
PubChem CID125491181
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name6-methyl-N-[(2R)-2-methylbutyl]-2-oxo-5-propyl-1H-pyridine-3-carboxamide
SMILESCCCc1cc(C(=O)NC[C@H](C)CC)c(=O)[nH]c1C
InChIInChI=1S/C15H24N2O2/c1-5-7-12-8-13(15(19)17-11(12)4)14(18)16-9-10(3)6-2/h8,10H,5-7,9H2,1-4H3,(H,16,18)(H,17,19)/t10-/m1/s1
InChIKeyQGNNVTODIZJLRJ-SNVBAGLBSA-N
XLogP2.41
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 6-methyl-N-[(2R)-2-methylbutyl]-2-oxo-5-propyl-1H-pyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(cyanomethyl)-6-methyl-2-oxo-5-propyl-1H-pyridine-3-carboxamide
CID 125490546
5-ethyl-N-(2-ethylbutyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 125491131
6-methyl-N-[(2R)-octan-2-yl]-2-oxo-5-propyl-1H-pyridine-3-carboxamide
CID 125490774
6-ethyl-5-iodo-N-[(2R)-2-methylbutyl]-2-oxo-1H-pyridine-3-carboxamide
CID 125491326
N-cyclopentyl-6-methyl-2-oxo-5-propyl-1H-pyridine-3-carboxamide
CID 125492081
N-(2-ethylbutyl)-5-methyl-2-oxo-6-propyl-1H-pyridine-3-carboxamide
CID 125490566
N-(2-ethylbutyl)-5-iodo-6-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 125491354
N-(2-cyanoethyl)-5-ethyl-6-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 125490316
N-(cyclopropylmethyl)-5-ethyl-6-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 125491129
6-ethyl-2-oxo-N-pentan-3-yl-5-propyl-1H-pyridine-3-carboxamide
CID 125490211
1-N,3-N,5-N-tris(2-methylbutyl)benzene-1,3,5-tricarboxamide
CID 70884498
6-ethyl-N-methyl-2-oxo-5-propyl-1H-pyridine-3-carboxamide
CID 125490900

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-[(2R)-2-methylbutyl]-2-oxo-5-propyl-1H-pyridine-3-carboxamide?
The IUPAC name of 6-methyl-N-[(2R)-2-methylbutyl]-2-oxo-5-propyl-1H-pyridine-3-carboxamide (CID 125491181) is 6-methyl-N-[(2R)-2-methylbutyl]-2-oxo-5-propyl-1H-pyridine-3-carboxamide.
What is the SMILES notation for 6-methyl-N-[(2R)-2-methylbutyl]-2-oxo-5-propyl-1H-pyridine-3-carboxamide?
The canonical SMILES for 6-methyl-N-[(2R)-2-methylbutyl]-2-oxo-5-propyl-1H-pyridine-3-carboxamide is CCCc1cc(C(=O)NC[C@H](C)CC)c(=O)[nH]c1C.
What is the InChIKey of 6-methyl-N-[(2R)-2-methylbutyl]-2-oxo-5-propyl-1H-pyridine-3-carboxamide?
The InChIKey is QGNNVTODIZJLRJ-SNVBAGLBSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-5-7-12-8-13(15(19)17-11(12)4)14(18)16-9-10(3)6-2/h8,10H,5-7,9H2,1-4H3,(H,16,18)(H,17,19)/t10-/m1/s1.
What are the key properties of 6-methyl-N-[(2R)-2-methylbutyl]-2-oxo-5-propyl-1H-pyridine-3-carboxamide?
6-methyl-N-[(2R)-2-methylbutyl]-2-oxo-5-propyl-1H-pyridine-3-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 2.41, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-[(2R)-2-methylbutyl]-2-oxo-5-propyl-1H-pyridine-3-carboxamide is sourced from PubChem (CID 125491181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).