N-(5-ethyl-1H-pyrazol-3-yl)-2-oxo-1H-pyridine-3-carboxamide

C11H12N4O2 — CID 47423364

IUPACN-(5-ethyl-1H-pyrazol-3-yl)-2-oxo-1H-pyridine-3-carboxamide
SMILESCCc1cc(NC(=O)c2ccc[nH]c2=O)n[nH]1
InChIInChI=1S/C11H12N4O2/c1-2-7-6-9(15-14-7)13-11(17)8-4-3-5-12-10(8)16/h3-6H,2H2,1H3,(H,12,16)(H2,13,14,15,17)
InChIKeyKSRZUTGYKWRKBK-UHFFFAOYSA-N
MW232.24 g/mol
LogP0.91
Rot. Bonds3

About N-(5-ethyl-1H-pyrazol-3-yl)-2-oxo-1H-pyridine-3-carboxamide

N-(5-ethyl-1H-pyrazol-3-yl)-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 47423364) has the molecular formula C11H12N4O2 and a molecular weight of 232.24 g/mol. Its IUPAC name is N-(5-ethyl-1H-pyrazol-3-yl)-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(5-ethyl-1H-pyrazol-3-yl)-2-oxo-1H-pyridine-3-carboxamide
PubChem CID47423364
Molecular FormulaC11H12N4O2
Molecular Weight232.24 g/mol
Exact Mass232.10
IUPAC NameN-(5-ethyl-1H-pyrazol-3-yl)-2-oxo-1H-pyridine-3-carboxamide
SMILESCCc1cc(NC(=O)c2ccc[nH]c2=O)n[nH]1
InChIInChI=1S/C11H12N4O2/c1-2-7-6-9(15-14-7)13-11(17)8-4-3-5-12-10(8)16/h3-6H,2H2,1H3,(H,12,16)(H2,13,14,15,17)
InChIKeyKSRZUTGYKWRKBK-UHFFFAOYSA-N
XLogP0.91
TPSA90.64 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.24
LogP ≤ 50.91
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

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N-(5-ethyl-1H-pyrazol-3-yl)quinoline-5-carboxamide
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N-(5-ethyl-1H-pyrazol-3-yl)-5-fluoro-2-hydroxybenzamide
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2,6-dichloro-N-(5-ethyl-1H-pyrazol-3-yl)benzamide
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2-bromo-N-(5-ethyl-1H-pyrazol-3-yl)-5-methylbenzamide
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2-chloro-N-(5-ethyl-1H-pyrazol-3-yl)-4-methylbenzamide
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Frequently Asked Questions

What is the IUPAC name of N-(5-ethyl-1H-pyrazol-3-yl)-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-(5-ethyl-1H-pyrazol-3-yl)-2-oxo-1H-pyridine-3-carboxamide (CID 47423364) is N-(5-ethyl-1H-pyrazol-3-yl)-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-(5-ethyl-1H-pyrazol-3-yl)-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-(5-ethyl-1H-pyrazol-3-yl)-2-oxo-1H-pyridine-3-carboxamide is CCc1cc(NC(=O)c2ccc[nH]c2=O)n[nH]1.
What is the InChIKey of N-(5-ethyl-1H-pyrazol-3-yl)-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is KSRZUTGYKWRKBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4O2/c1-2-7-6-9(15-14-7)13-11(17)8-4-3-5-12-10(8)16/h3-6H,2H2,1H3,(H,12,16)(H2,13,14,15,17).
What are the key properties of N-(5-ethyl-1H-pyrazol-3-yl)-2-oxo-1H-pyridine-3-carboxamide?
N-(5-ethyl-1H-pyrazol-3-yl)-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 232.24 g/mol, XLogP of 0.91, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-ethyl-1H-pyrazol-3-yl)-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 47423364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).