2-hydroxy-4-methyl-1-(2-methylpropyl)-6-oxopyridine-3-carboxamide

C11H16N2O3 — CID 15131400

IUPAC2-hydroxy-4-methyl-1-(2-methylpropyl)-6-oxopyridine-3-carboxamide
SMILESCc1cc(=O)n(CC(C)C)c(O)c1C(N)=O
InChIInChI=1S/C11H16N2O3/c1-6(2)5-13-8(14)4-7(3)9(10(12)15)11(13)16/h4,6,16H,5H2,1-3H3,(H2,12,15)
InChIKeyQTCVTRVPYPIPQK-UHFFFAOYSA-N
MW224.26 g/mol
LogP0.62
Rot. Bonds3

About 2-hydroxy-4-methyl-1-(2-methylpropyl)-6-oxopyridine-3-carboxamide

2-hydroxy-4-methyl-1-(2-methylpropyl)-6-oxopyridine-3-carboxamide (PubChem CID 15131400) has the molecular formula C11H16N2O3 and a molecular weight of 224.26 g/mol. Its IUPAC name is 2-hydroxy-4-methyl-1-(2-methylpropyl)-6-oxopyridine-3-carboxamide.

Molecular Properties

Compound Name2-hydroxy-4-methyl-1-(2-methylpropyl)-6-oxopyridine-3-carboxamide
PubChem CID15131400
Molecular FormulaC11H16N2O3
Molecular Weight224.26 g/mol
Exact Mass224.12
IUPAC Name2-hydroxy-4-methyl-1-(2-methylpropyl)-6-oxopyridine-3-carboxamide
SMILESCc1cc(=O)n(CC(C)C)c(O)c1C(N)=O
InChIInChI=1S/C11H16N2O3/c1-6(2)5-13-8(14)4-7(3)9(10(12)15)11(13)16/h4,6,16H,5H2,1-3H3,(H2,12,15)
InChIKeyQTCVTRVPYPIPQK-UHFFFAOYSA-N
XLogP0.62
TPSA85.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 50.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-Pyridinecarboxamide, 1-ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-
CID 120131
3-(Aminocarbonyl)-6-hydroxy-4-methyl-2-oxo-1(2H)-pyridinepropanoic acid
CID 19760150
1-Ethyl-2-hydroxy-6-oxo-4-(trifluoromethyl)pyridine-3-carboxamide
CID 139891635
1-Butyl-2-hydroxy-6-oxo-4-(trifluoromethyl)pyridine-3-carboxamide
CID 150371565
2-Hydroxy-6-oxo-1-propyl-4-(trifluoromethyl)pyridine-3-carboxamide
CID 151636463
ST50979899
CID 572786
N,1-dibutyl-2,4-dimethyl-6-oxopyridine-3-carboxamide
CID 12920965
2,4-dimethyl-N,1-bis(2-methylbutyl)-6-oxopyridine-3-carboxamide
CID 12920969
6-Hydroxy-1-(2-hydroxyethyl)-4-methyl-2-oxo-1,2-dihydro-3-pyridinecarboxamide
CID 3252698
5-Acetyl-1-butyl-6-hydroxy-4-methylpyridin-2-one
CID 12529532
2-Hydroxy-4-methyl-6-oxo-1-propylpyridine-3-carboxamide
CID 15216538
1-Butyl-2-hydroxy-4-methyl-6-oxopyridine-3-carboxamide
CID 15216539

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-4-methyl-1-(2-methylpropyl)-6-oxopyridine-3-carboxamide?
The IUPAC name of 2-hydroxy-4-methyl-1-(2-methylpropyl)-6-oxopyridine-3-carboxamide (CID 15131400) is 2-hydroxy-4-methyl-1-(2-methylpropyl)-6-oxopyridine-3-carboxamide.
What is the SMILES notation for 2-hydroxy-4-methyl-1-(2-methylpropyl)-6-oxopyridine-3-carboxamide?
The canonical SMILES for 2-hydroxy-4-methyl-1-(2-methylpropyl)-6-oxopyridine-3-carboxamide is Cc1cc(=O)n(CC(C)C)c(O)c1C(N)=O.
What is the InChIKey of 2-hydroxy-4-methyl-1-(2-methylpropyl)-6-oxopyridine-3-carboxamide?
The InChIKey is QTCVTRVPYPIPQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3/c1-6(2)5-13-8(14)4-7(3)9(10(12)15)11(13)16/h4,6,16H,5H2,1-3H3,(H2,12,15).
What are the key properties of 2-hydroxy-4-methyl-1-(2-methylpropyl)-6-oxopyridine-3-carboxamide?
2-hydroxy-4-methyl-1-(2-methylpropyl)-6-oxopyridine-3-carboxamide has a molecular weight of 224.26 g/mol, XLogP of 0.62, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-4-methyl-1-(2-methylpropyl)-6-oxopyridine-3-carboxamide is sourced from PubChem (CID 15131400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).