6-oxo-N-(3-pyrazol-1-ylphenyl)-1H-pyridine-3-carboxamide

C15H12N4O2 — CID 60779425

IUPAC6-oxo-N-(3-pyrazol-1-ylphenyl)-1H-pyridine-3-carboxamide
SMILESO=C(Nc1cccc(-n2cccn2)c1)c1ccc(=O)[nH]c1
InChIInChI=1S/C15H12N4O2/c20-14-6-5-11(10-16-14)15(21)18-12-3-1-4-13(9-12)19-8-2-7-17-19/h1-10H,(H,16,20)(H,18,21)
InChIKeyKBBWTXRGXNIXNQ-UHFFFAOYSA-N
MW280.29 g/mol
LogP1.81
Rot. Bonds3

About 6-oxo-N-(3-pyrazol-1-ylphenyl)-1H-pyridine-3-carboxamide

6-oxo-N-(3-pyrazol-1-ylphenyl)-1H-pyridine-3-carboxamide (PubChem CID 60779425) has the molecular formula C15H12N4O2 and a molecular weight of 280.29 g/mol. Its IUPAC name is 6-oxo-N-(3-pyrazol-1-ylphenyl)-1H-pyridine-3-carboxamide.

Molecular Properties

Compound Name6-oxo-N-(3-pyrazol-1-ylphenyl)-1H-pyridine-3-carboxamide
PubChem CID60779425
Molecular FormulaC15H12N4O2
Molecular Weight280.29 g/mol
Exact Mass280.10
IUPAC Name6-oxo-N-(3-pyrazol-1-ylphenyl)-1H-pyridine-3-carboxamide
SMILESO=C(Nc1cccc(-n2cccn2)c1)c1ccc(=O)[nH]c1
InChIInChI=1S/C15H12N4O2/c20-14-6-5-11(10-16-14)15(21)18-12-3-1-4-13(9-12)19-8-2-7-17-19/h1-10H,(H,16,20)(H,18,21)
InChIKeyKBBWTXRGXNIXNQ-UHFFFAOYSA-N
XLogP1.81
TPSA79.78 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.29
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-oxo-N-(3-pyrrol-1-ylphenyl)-1H-pyridine-3-carboxamide
CID 61242832
N-(3-pyrazol-1-ylphenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CID 28809956
N-(3-fluorophenyl)-3-pyrazol-1-ylbenzamide
CID 95968194
N-(3-pyrazol-1-ylphenyl)-3-(tetrazol-1-yl)benzamide
CID 55700294
6-oxo-1-phenyl-N-(3-pyrazol-1-ylphenyl)pyridazine-3-carboxamide
CID 55766207
6-propan-2-yloxy-N-(3-pyrazol-1-ylphenyl)pyridine-3-carboxamide
CID 51117263
N-(3-methoxyphenyl)-3-pyrazol-1-ylbenzamide
CID 110698188
3,4,5-triethoxy-N-(3-pyrazol-1-ylphenyl)benzamide
CID 55700576
1,1,3-trioxo-2-propan-2-yl-N-(3-pyrazol-1-ylphenyl)-1,2-benzothiazole-6-carboxamide
CID 55838028
2-(cyclopropylamino)-N-(3-pyrazol-1-ylphenyl)pyridine-4-carboxamide
CID 167896972
3-oxo-3-(3-pyrazol-1-ylanilino)propanoic acid
CID 55049356
4-pyrazol-1-yl-N-pyridin-4-ylbenzamide
CID 27700232

Frequently Asked Questions

What is the IUPAC name of 6-oxo-N-(3-pyrazol-1-ylphenyl)-1H-pyridine-3-carboxamide?
The IUPAC name of 6-oxo-N-(3-pyrazol-1-ylphenyl)-1H-pyridine-3-carboxamide (CID 60779425) is 6-oxo-N-(3-pyrazol-1-ylphenyl)-1H-pyridine-3-carboxamide.
What is the SMILES notation for 6-oxo-N-(3-pyrazol-1-ylphenyl)-1H-pyridine-3-carboxamide?
The canonical SMILES for 6-oxo-N-(3-pyrazol-1-ylphenyl)-1H-pyridine-3-carboxamide is O=C(Nc1cccc(-n2cccn2)c1)c1ccc(=O)[nH]c1.
What is the InChIKey of 6-oxo-N-(3-pyrazol-1-ylphenyl)-1H-pyridine-3-carboxamide?
The InChIKey is KBBWTXRGXNIXNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N4O2/c20-14-6-5-11(10-16-14)15(21)18-12-3-1-4-13(9-12)19-8-2-7-17-19/h1-10H,(H,16,20)(H,18,21).
What are the key properties of 6-oxo-N-(3-pyrazol-1-ylphenyl)-1H-pyridine-3-carboxamide?
6-oxo-N-(3-pyrazol-1-ylphenyl)-1H-pyridine-3-carboxamide has a molecular weight of 280.29 g/mol, XLogP of 1.81, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-oxo-N-(3-pyrazol-1-ylphenyl)-1H-pyridine-3-carboxamide is sourced from PubChem (CID 60779425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).