N-(3-methylbutan-2-yl)-6-oxo-1H-pyridine-2-carboxamide

C11H16N2O2 — CID 103846215

IUPACN-(3-methylbutan-2-yl)-6-oxo-1H-pyridine-2-carboxamide
SMILESCC(C)C(C)NC(=O)c1cccc(=O)[nH]1
InChIInChI=1S/C11H16N2O2/c1-7(2)8(3)12-11(15)9-5-4-6-10(14)13-9/h4-8H,1-3H3,(H,12,15)(H,13,14)
InChIKeyWCOVPCOFWJRCLW-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.15
Rot. Bonds3

About N-(3-methylbutan-2-yl)-6-oxo-1H-pyridine-2-carboxamide

N-(3-methylbutan-2-yl)-6-oxo-1H-pyridine-2-carboxamide (PubChem CID 103846215) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is N-(3-methylbutan-2-yl)-6-oxo-1H-pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(3-methylbutan-2-yl)-6-oxo-1H-pyridine-2-carboxamide
PubChem CID103846215
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC NameN-(3-methylbutan-2-yl)-6-oxo-1H-pyridine-2-carboxamide
SMILESCC(C)C(C)NC(=O)c1cccc(=O)[nH]1
InChIInChI=1S/C11H16N2O2/c1-7(2)8(3)12-11(15)9-5-4-6-10(14)13-9/h4-8H,1-3H3,(H,12,15)(H,13,14)
InChIKeyWCOVPCOFWJRCLW-UHFFFAOYSA-N
XLogP1.15
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(3-methylbutan-2-yl)-6-oxo-1H-pyridine-2-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

methyl (2S)-3-methyl-2-[(6-oxo-1H-pyridine-2-carbonyl)amino]butanoate
CID 114040338
N-[1-(ethylamino)-1-oxopropan-2-yl]-6-oxo-1H-pyridine-2-carboxamide
CID 114040306
N-[1-(cyclohexen-1-yl)ethyl]-6-oxo-1H-pyridine-2-carboxamide
CID 131912358
6-oxo-N-(1-thiophen-2-ylpropan-2-yl)-1H-pyridine-2-carboxamide
CID 107261945
N-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]-6-oxo-1H-pyridine-2-carboxamide
CID 114040411
N-(4-chloropentyl)-6-oxo-1H-pyridine-2-carboxamide
CID 106129299
6-oxo-N-(4-propan-2-ylphenyl)-1H-pyridine-2-carboxamide
CID 107261448
6-oxo-N-(1-thiophen-2-ylpropyl)-1H-pyridine-2-carboxamide
CID 107261861
6-oxo-N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]-1H-pyridine-2-carboxamide
CID 107362990
N-[(2R)-1-[cyano(methyl)amino]-4-methyl-1-oxopentan-2-yl]-6-oxo-1H-pyridine-2-carboxamide
CID 90820866
1-N,2-N-bis[(2R)-3-methylbutan-2-yl]benzene-1,2-dicarboxamide
CID 786717
N-(4-methoxybutyl)-6-oxo-1H-pyridine-2-carboxamide
CID 107261784

Frequently Asked Questions

What is the IUPAC name of N-(3-methylbutan-2-yl)-6-oxo-1H-pyridine-2-carboxamide?
The IUPAC name of N-(3-methylbutan-2-yl)-6-oxo-1H-pyridine-2-carboxamide (CID 103846215) is N-(3-methylbutan-2-yl)-6-oxo-1H-pyridine-2-carboxamide.
What is the SMILES notation for N-(3-methylbutan-2-yl)-6-oxo-1H-pyridine-2-carboxamide?
The canonical SMILES for N-(3-methylbutan-2-yl)-6-oxo-1H-pyridine-2-carboxamide is CC(C)C(C)NC(=O)c1cccc(=O)[nH]1.
What is the InChIKey of N-(3-methylbutan-2-yl)-6-oxo-1H-pyridine-2-carboxamide?
The InChIKey is WCOVPCOFWJRCLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-7(2)8(3)12-11(15)9-5-4-6-10(14)13-9/h4-8H,1-3H3,(H,12,15)(H,13,14).
What are the key properties of N-(3-methylbutan-2-yl)-6-oxo-1H-pyridine-2-carboxamide?
N-(3-methylbutan-2-yl)-6-oxo-1H-pyridine-2-carboxamide has a molecular weight of 208.26 g/mol, XLogP of 1.15, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylbutan-2-yl)-6-oxo-1H-pyridine-2-carboxamide is sourced from PubChem (CID 103846215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).