2-butyl-6-oxo-1H-pyridine-4-carboxamide

C10H14N2O2 — CID 18960818

IUPAC2-butyl-6-oxo-1H-pyridine-4-carboxamide
SMILESCCCCc1cc(C(N)=O)cc(=O)[nH]1
InChIInChI=1S/C10H14N2O2/c1-2-3-4-8-5-7(10(11)14)6-9(13)12-8/h5-6H,2-4H2,1H3,(H2,11,14)(H,12,13)
InChIKeyNQFRJKRHKGYDAU-UHFFFAOYSA-N
MW194.23 g/mol
LogP0.82
Rot. Bonds4

About 2-butyl-6-oxo-1H-pyridine-4-carboxamide

2-butyl-6-oxo-1H-pyridine-4-carboxamide (PubChem CID 18960818) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 2-butyl-6-oxo-1H-pyridine-4-carboxamide.

Molecular Properties

Compound Name2-butyl-6-oxo-1H-pyridine-4-carboxamide
PubChem CID18960818
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name2-butyl-6-oxo-1H-pyridine-4-carboxamide
SMILESCCCCc1cc(C(N)=O)cc(=O)[nH]1
InChIInChI=1S/C10H14N2O2/c1-2-3-4-8-5-7(10(11)14)6-9(13)12-8/h5-6H,2-4H2,1H3,(H2,11,14)(H,12,13)
InChIKeyNQFRJKRHKGYDAU-UHFFFAOYSA-N
XLogP0.82
TPSA75.95 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-Pyridinecarboxamide, 1,2-dihydro-4,6-dimethyl-2-oxo-
CID 3016040
2(1H)-Pyridinone, 3,3'-(1,2-ethanediyl)bis(5-ethyl-6-methyl-
CID 454340
4-methyl-1H,2H,5H,6H,7H-cyclopenta[b]pyridin-2-one
CID 289262
Streptokordin
CID 11579160
4-amino-5H,6H,7H-cyclopenta[b]pyridin-2-ol
CID 15087818
2-Hydroxy-6-ethylpyridine-3-carbonitrile
CID 10487008
6-(2,2-dimethylpropyl)-2-oxo-1H-pyridine-3-carboxamide
CID 13543684
6-methyl-2-oxo-1H-pyridine-3,4-dicarboxamide
CID 280063
2,4-Dimethyl-6-oxo-1,6-dihydropyridine-3-carboxamide
CID 3446569
N-(2-Hydroxy-6,7-dihydro-5H-cyclopenta(b)pyridin-4-yl)acetamide
CID 227355
4-Methyl-1,5,6,7,8,9-hexahydro-2h-cyclohepta[b]pyridin-2-one
CID 289264
3-Methyl-6-propyl-1h-pyridin-2-one
CID 12354332

Frequently Asked Questions

What is the IUPAC name of 2-butyl-6-oxo-1H-pyridine-4-carboxamide?
The IUPAC name of 2-butyl-6-oxo-1H-pyridine-4-carboxamide (CID 18960818) is 2-butyl-6-oxo-1H-pyridine-4-carboxamide.
What is the SMILES notation for 2-butyl-6-oxo-1H-pyridine-4-carboxamide?
The canonical SMILES for 2-butyl-6-oxo-1H-pyridine-4-carboxamide is CCCCc1cc(C(N)=O)cc(=O)[nH]1.
What is the InChIKey of 2-butyl-6-oxo-1H-pyridine-4-carboxamide?
The InChIKey is NQFRJKRHKGYDAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-2-3-4-8-5-7(10(11)14)6-9(13)12-8/h5-6H,2-4H2,1H3,(H2,11,14)(H,12,13).
What are the key properties of 2-butyl-6-oxo-1H-pyridine-4-carboxamide?
2-butyl-6-oxo-1H-pyridine-4-carboxamide has a molecular weight of 194.23 g/mol, XLogP of 0.82, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-butyl-6-oxo-1H-pyridine-4-carboxamide is sourced from PubChem (CID 18960818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).