2-hydroxy-N,1,4-trimethyl-6-oxopyridine-3-carboxamide

C9H12N2O3 — CID 130007841

IUPAC2-hydroxy-N,1,4-trimethyl-6-oxopyridine-3-carboxamide
SMILESCNC(=O)c1c(C)cc(=O)n(C)c1O
InChIInChI=1S/C9H12N2O3/c1-5-4-6(12)11(3)9(14)7(5)8(13)10-2/h4,14H,1-3H3,(H,10,13)
InChIKeyQRTFSBWLUNCLGE-UHFFFAOYSA-N
MW196.21 g/mol
LogP-0.24
Rot. Bonds1

About 2-hydroxy-N,1,4-trimethyl-6-oxopyridine-3-carboxamide

2-hydroxy-N,1,4-trimethyl-6-oxopyridine-3-carboxamide (PubChem CID 130007841) has the molecular formula C9H12N2O3 and a molecular weight of 196.21 g/mol. Its IUPAC name is 2-hydroxy-N,1,4-trimethyl-6-oxopyridine-3-carboxamide.

Molecular Properties

Compound Name2-hydroxy-N,1,4-trimethyl-6-oxopyridine-3-carboxamide
PubChem CID130007841
Molecular FormulaC9H12N2O3
Molecular Weight196.21 g/mol
Exact Mass196.08
IUPAC Name2-hydroxy-N,1,4-trimethyl-6-oxopyridine-3-carboxamide
SMILESCNC(=O)c1c(C)cc(=O)n(C)c1O
InChIInChI=1S/C9H12N2O3/c1-5-4-6(12)11(3)9(14)7(5)8(13)10-2/h4,14H,1-3H3,(H,10,13)
InChIKeyQRTFSBWLUNCLGE-UHFFFAOYSA-N
XLogP-0.24
TPSA71.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.21
LogP ≤ 5-0.24
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
N,1-dimethyl-6-oxo-1,6-dihydropyridine-3-carboxamide
CID 12374555
1,2-Dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinecarboxamide
CID 4460172
2-Hydroxy-1-methyl-6-oxo-4-(trifluoromethyl)pyridine-3-carboxamide
CID 139891630
ST50979899
CID 572786
N,1,2,4-tetramethyl-6-oxopyridine-3-carboxamide
CID 10921409
2-hydroxy-N,1-dimethyl-6-oxopyridine-3-carboxamide
CID 12728276
1,4-Dimethyl-6-oxopyridine-3-carboxamide
CID 12791806
2-Hydroxy-4-methyl-1-(2-methylpropyl)-6-oxopyridine-3-carboxamide
CID 15131400
2-Hydroxy-4-methyl-6-oxo-1-propylpyridine-3-carboxamide
CID 15216538
1-Butyl-2-hydroxy-4-methyl-6-oxopyridine-3-carboxamide
CID 15216539
1-(2-Aminoethyl)-2-hydroxy-4-methyl-6-oxopyridine-3-carboxamide
CID 18185927

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N,1,4-trimethyl-6-oxopyridine-3-carboxamide?
The IUPAC name of 2-hydroxy-N,1,4-trimethyl-6-oxopyridine-3-carboxamide (CID 130007841) is 2-hydroxy-N,1,4-trimethyl-6-oxopyridine-3-carboxamide.
What is the SMILES notation for 2-hydroxy-N,1,4-trimethyl-6-oxopyridine-3-carboxamide?
The canonical SMILES for 2-hydroxy-N,1,4-trimethyl-6-oxopyridine-3-carboxamide is CNC(=O)c1c(C)cc(=O)n(C)c1O.
What is the InChIKey of 2-hydroxy-N,1,4-trimethyl-6-oxopyridine-3-carboxamide?
The InChIKey is QRTFSBWLUNCLGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O3/c1-5-4-6(12)11(3)9(14)7(5)8(13)10-2/h4,14H,1-3H3,(H,10,13).
What are the key properties of 2-hydroxy-N,1,4-trimethyl-6-oxopyridine-3-carboxamide?
2-hydroxy-N,1,4-trimethyl-6-oxopyridine-3-carboxamide has a molecular weight of 196.21 g/mol, XLogP of -0.24, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N,1,4-trimethyl-6-oxopyridine-3-carboxamide is sourced from PubChem (CID 130007841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).