2-oxo-N-[4-(1H-pyrazol-5-yl)phenyl]-1H-pyridine-4-carboxamide

C15H12N4O2 — CID 103763782

IUPAC2-oxo-N-[4-(1H-pyrazol-5-yl)phenyl]-1H-pyridine-4-carboxamide
SMILESO=C(Nc1ccc(-c2ccn[nH]2)cc1)c1cc[nH]c(=O)c1
InChIInChI=1S/C15H12N4O2/c20-14-9-11(5-7-16-14)15(21)18-12-3-1-10(2-4-12)13-6-8-17-19-13/h1-9H,(H,16,20)(H,17,19)(H,18,21)
InChIKeyNSTRKTVCTXRRAL-UHFFFAOYSA-N
MW280.29 g/mol
LogP2.02
Rot. Bonds3

About 2-oxo-N-[4-(1H-pyrazol-5-yl)phenyl]-1H-pyridine-4-carboxamide

2-oxo-N-[4-(1H-pyrazol-5-yl)phenyl]-1H-pyridine-4-carboxamide (PubChem CID 103763782) has the molecular formula C15H12N4O2 and a molecular weight of 280.29 g/mol. Its IUPAC name is 2-oxo-N-[4-(1H-pyrazol-5-yl)phenyl]-1H-pyridine-4-carboxamide.

Molecular Properties

Compound Name2-oxo-N-[4-(1H-pyrazol-5-yl)phenyl]-1H-pyridine-4-carboxamide
PubChem CID103763782
Molecular FormulaC15H12N4O2
Molecular Weight280.29 g/mol
Exact Mass280.10
IUPAC Name2-oxo-N-[4-(1H-pyrazol-5-yl)phenyl]-1H-pyridine-4-carboxamide
SMILESO=C(Nc1ccc(-c2ccn[nH]2)cc1)c1cc[nH]c(=O)c1
InChIInChI=1S/C15H12N4O2/c20-14-9-11(5-7-16-14)15(21)18-12-3-1-10(2-4-12)13-6-8-17-19-13/h1-9H,(H,16,20)(H,17,19)(H,18,21)
InChIKeyNSTRKTVCTXRRAL-UHFFFAOYSA-N
XLogP2.02
TPSA90.64 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.29
LogP ≤ 52.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-nitro-N-[4-(1H-pyrazol-5-yl)phenyl]benzamide
CID 38779436
3-methoxy-N-[4-(1H-pyrazol-5-yl)phenyl]benzamide
CID 38779477
2,5-dimethyl-N-[4-(1H-pyrazol-5-yl)phenyl]pyrazole-3-carboxamide
CID 61069082
2-oxo-N-pyrimidin-5-yl-1H-pyridine-4-carboxamide
CID 104862699
2-bromo-N-[4-(1H-pyrazol-5-yl)phenyl]furan-3-carboxamide
CID 106853299
3-oxo-N-[4-(1H-pyrazol-5-yl)phenyl]butanamide
CID 61248448
2-oxo-N-(1H-pyrazol-5-ylmethyl)-1H-pyridine-4-carboxamide
CID 103764061
N-[4-(1H-pyrazol-5-yl)phenyl]prop-2-ynamide
CID 61284929
N-[3-[[4-(prop-2-enoylamino)benzoyl]amino]phenyl]-3-(1H-pyrazol-5-yl)benzamide
CID 139478873
N-(3-hydroxy-4-methylphenyl)-2-oxo-1H-pyridine-4-carboxamide
CID 113290193
N-(1-benzothiophen-5-yl)-2-oxo-1H-pyridine-4-carboxamide
CID 103763594
4-(carbamoylamino)-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide
CID 43073751

Frequently Asked Questions

What is the IUPAC name of 2-oxo-N-[4-(1H-pyrazol-5-yl)phenyl]-1H-pyridine-4-carboxamide?
The IUPAC name of 2-oxo-N-[4-(1H-pyrazol-5-yl)phenyl]-1H-pyridine-4-carboxamide (CID 103763782) is 2-oxo-N-[4-(1H-pyrazol-5-yl)phenyl]-1H-pyridine-4-carboxamide.
What is the SMILES notation for 2-oxo-N-[4-(1H-pyrazol-5-yl)phenyl]-1H-pyridine-4-carboxamide?
The canonical SMILES for 2-oxo-N-[4-(1H-pyrazol-5-yl)phenyl]-1H-pyridine-4-carboxamide is O=C(Nc1ccc(-c2ccn[nH]2)cc1)c1cc[nH]c(=O)c1.
What is the InChIKey of 2-oxo-N-[4-(1H-pyrazol-5-yl)phenyl]-1H-pyridine-4-carboxamide?
The InChIKey is NSTRKTVCTXRRAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N4O2/c20-14-9-11(5-7-16-14)15(21)18-12-3-1-10(2-4-12)13-6-8-17-19-13/h1-9H,(H,16,20)(H,17,19)(H,18,21).
What are the key properties of 2-oxo-N-[4-(1H-pyrazol-5-yl)phenyl]-1H-pyridine-4-carboxamide?
2-oxo-N-[4-(1H-pyrazol-5-yl)phenyl]-1H-pyridine-4-carboxamide has a molecular weight of 280.29 g/mol, XLogP of 2.02, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-N-[4-(1H-pyrazol-5-yl)phenyl]-1H-pyridine-4-carboxamide is sourced from PubChem (CID 103763782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).