ethane;1-hexan-3-yl-N-methyl-2-oxopyridine-3-carboxamide

C15H26N2O2 — CID 143596587

IUPACethane;1-hexan-3-yl-N-methyl-2-oxopyridine-3-carboxamide
SMILESCC.CCCC(CC)n1cccc(C(=O)NC)c1=O
InChIInChI=1S/C13H20N2O2.C2H6/c1-4-7-10(5-2)15-9-6-8-11(13(15)17)12(16)14-3;1-2/h6,8-10H,4-5,7H2,1-3H3,(H,14,16);1-2H3
InChIKeyCYBHVTGSWXENOA-UHFFFAOYSA-N
MW266.38 g/mol
LogP2.99
Rot. Bonds5

About ethane;1-hexan-3-yl-N-methyl-2-oxopyridine-3-carboxamide

ethane;1-hexan-3-yl-N-methyl-2-oxopyridine-3-carboxamide (PubChem CID 143596587) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is ethane;1-hexan-3-yl-N-methyl-2-oxopyridine-3-carboxamide.

Molecular Properties

Compound Nameethane;1-hexan-3-yl-N-methyl-2-oxopyridine-3-carboxamide
PubChem CID143596587
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC Nameethane;1-hexan-3-yl-N-methyl-2-oxopyridine-3-carboxamide
SMILESCC.CCCC(CC)n1cccc(C(=O)NC)c1=O
InChIInChI=1S/C13H20N2O2.C2H6/c1-4-7-10(5-2)15-9-6-8-11(13(15)17)12(16)14-3;1-2/h6,8-10H,4-5,7H2,1-3H3,(H,14,16);1-2H3
InChIKeyCYBHVTGSWXENOA-UHFFFAOYSA-N
XLogP2.99
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze ethane;1-hexan-3-yl-N-methyl-2-oxopyridine-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-(4-methylcyclohexyl)-2-oxo-1-propylpyridine-3-carboxamide
CID 76314156
1-butyl-N-(4-methylcyclohexyl)-2-oxopyridine-3-carboxamide
CID 76332282
2-oxo-N-(6-oxo-1-propyl-3-pyridinyl)-1H-pyridine-3-carboxamide
CID 47256613
N-(1-cyclopropylethyl)-2-oxo-1,2-dihydropyridine-3-carboxamide
CID 42925021
2-Hydroxy-n,n-diethylnicotinamide
CID 59042094
N-cyclooctyl-2-oxo-1H-pyridine-3-carboxamide
CID 25662538
N-[(2S)-3-methylbutan-2-yl]-2-oxo-1H-pyridine-3-carboxamide
CID 29842094
2-oxo-N-[(2S)-pentan-2-yl]-1H-pyridine-3-carboxamide
CID 30481294
N-cycloheptyl-6-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 86768741
2-oxo-N-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]-1H-pyridine-3-carboxamide
CID 96999308
N-[(1S)-1-cyclopropylethyl]-N-methyl-2-oxo-1-prop-2-enylpyridine-3-carboxamide
CID 97242165
3-(3,5-Dimethylpiperazine-1-carbonyl)-1-methylpyridin-2-one
CID 121575874

Frequently Asked Questions

What is the IUPAC name of ethane;1-hexan-3-yl-N-methyl-2-oxopyridine-3-carboxamide?
The IUPAC name of ethane;1-hexan-3-yl-N-methyl-2-oxopyridine-3-carboxamide (CID 143596587) is ethane;1-hexan-3-yl-N-methyl-2-oxopyridine-3-carboxamide.
What is the SMILES notation for ethane;1-hexan-3-yl-N-methyl-2-oxopyridine-3-carboxamide?
The canonical SMILES for ethane;1-hexan-3-yl-N-methyl-2-oxopyridine-3-carboxamide is CC.CCCC(CC)n1cccc(C(=O)NC)c1=O.
What is the InChIKey of ethane;1-hexan-3-yl-N-methyl-2-oxopyridine-3-carboxamide?
The InChIKey is CYBHVTGSWXENOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2.C2H6/c1-4-7-10(5-2)15-9-6-8-11(13(15)17)12(16)14-3;1-2/h6,8-10H,4-5,7H2,1-3H3,(H,14,16);1-2H3.
What are the key properties of ethane;1-hexan-3-yl-N-methyl-2-oxopyridine-3-carboxamide?
ethane;1-hexan-3-yl-N-methyl-2-oxopyridine-3-carboxamide has a molecular weight of 266.38 g/mol, XLogP of 2.99, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;1-hexan-3-yl-N-methyl-2-oxopyridine-3-carboxamide is sourced from PubChem (CID 143596587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).