2-oxo-N-(5-propyl-1H-pyrazol-3-yl)-1H-pyridine-4-carboxamide

C12H14N4O2 — CID 113257565

IUPAC2-oxo-N-(5-propyl-1H-pyrazol-3-yl)-1H-pyridine-4-carboxamide
SMILESCCCc1cc(NC(=O)c2cc[nH]c(=O)c2)n[nH]1
InChIInChI=1S/C12H14N4O2/c1-2-3-9-7-10(16-15-9)14-12(18)8-4-5-13-11(17)6-8/h4-7H,2-3H2,1H3,(H,13,17)(H2,14,15,16,18)
InChIKeyLCYZJEPJQDXNRV-UHFFFAOYSA-N
MW246.27 g/mol
LogP1.30
Rot. Bonds4

About 2-oxo-N-(5-propyl-1H-pyrazol-3-yl)-1H-pyridine-4-carboxamide

2-oxo-N-(5-propyl-1H-pyrazol-3-yl)-1H-pyridine-4-carboxamide (PubChem CID 113257565) has the molecular formula C12H14N4O2 and a molecular weight of 246.27 g/mol. Its IUPAC name is 2-oxo-N-(5-propyl-1H-pyrazol-3-yl)-1H-pyridine-4-carboxamide.

Molecular Properties

Compound Name2-oxo-N-(5-propyl-1H-pyrazol-3-yl)-1H-pyridine-4-carboxamide
PubChem CID113257565
Molecular FormulaC12H14N4O2
Molecular Weight246.27 g/mol
Exact Mass246.11
IUPAC Name2-oxo-N-(5-propyl-1H-pyrazol-3-yl)-1H-pyridine-4-carboxamide
SMILESCCCc1cc(NC(=O)c2cc[nH]c(=O)c2)n[nH]1
InChIInChI=1S/C12H14N4O2/c1-2-3-9-7-10(16-15-9)14-12(18)8-4-5-13-11(17)6-8/h4-7H,2-3H2,1H3,(H,13,17)(H2,14,15,16,18)
InChIKeyLCYZJEPJQDXNRV-UHFFFAOYSA-N
XLogP1.30
TPSA90.64 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.27
LogP ≤ 51.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4-fluoro-3-methyl-N-(5-propyl-1H-pyrazol-3-yl)benzamide
CID 115621244
4-(hydroxymethyl)-N-(5-propyl-1H-pyrazol-3-yl)benzamide
CID 104619750
2-(aminomethyl)-N-(5-propyl-1H-pyrazol-3-yl)pyridine-4-carboxamide
CID 104618234
4-propan-2-yl-N-(5-propyl-1H-pyrazol-3-yl)benzamide
CID 115619793
3-methoxy-4-methyl-N-(5-propyl-1H-pyrazol-3-yl)benzamide
CID 115619852
4-amino-3-methoxy-N-(5-propyl-1H-pyrazol-3-yl)benzamide
CID 104783240
5-methyl-N-(5-propyl-1H-pyrazol-3-yl)furan-3-carboxamide
CID 114821897
3-bromo-5-methyl-N-(5-propyl-1H-pyrazol-3-yl)benzamide
CID 104853008
2-iodo-N-(5-propyl-1H-pyrazol-3-yl)benzamide
CID 113233988
2,4,6-trimethyl-N-(5-propyl-1H-pyrazol-3-yl)benzamide
CID 115778074
N-(5-propyl-1H-pyrazol-3-yl)-1H-1,2,4-triazole-5-carboxamide
CID 115747889
2,4,6-trifluoro-N-(5-propyl-1H-pyrazol-3-yl)benzamide
CID 115647444

Frequently Asked Questions

What is the IUPAC name of 2-oxo-N-(5-propyl-1H-pyrazol-3-yl)-1H-pyridine-4-carboxamide?
The IUPAC name of 2-oxo-N-(5-propyl-1H-pyrazol-3-yl)-1H-pyridine-4-carboxamide (CID 113257565) is 2-oxo-N-(5-propyl-1H-pyrazol-3-yl)-1H-pyridine-4-carboxamide.
What is the SMILES notation for 2-oxo-N-(5-propyl-1H-pyrazol-3-yl)-1H-pyridine-4-carboxamide?
The canonical SMILES for 2-oxo-N-(5-propyl-1H-pyrazol-3-yl)-1H-pyridine-4-carboxamide is CCCc1cc(NC(=O)c2cc[nH]c(=O)c2)n[nH]1.
What is the InChIKey of 2-oxo-N-(5-propyl-1H-pyrazol-3-yl)-1H-pyridine-4-carboxamide?
The InChIKey is LCYZJEPJQDXNRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4O2/c1-2-3-9-7-10(16-15-9)14-12(18)8-4-5-13-11(17)6-8/h4-7H,2-3H2,1H3,(H,13,17)(H2,14,15,16,18).
What are the key properties of 2-oxo-N-(5-propyl-1H-pyrazol-3-yl)-1H-pyridine-4-carboxamide?
2-oxo-N-(5-propyl-1H-pyrazol-3-yl)-1H-pyridine-4-carboxamide has a molecular weight of 246.27 g/mol, XLogP of 1.30, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-N-(5-propyl-1H-pyrazol-3-yl)-1H-pyridine-4-carboxamide is sourced from PubChem (CID 113257565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).