2-oxo-6-phenyl-N-(1H-pyrazol-4-yl)-1H-pyridine-3-carboxamide

C15H12N4O2 — CID 60506694

IUPAC2-oxo-6-phenyl-N-(1H-pyrazol-4-yl)-1H-pyridine-3-carboxamide
SMILESO=C(Nc1cn[nH]c1)c1ccc(-c2ccccc2)[nH]c1=O
InChIInChI=1S/C15H12N4O2/c20-14(18-11-8-16-17-9-11)12-6-7-13(19-15(12)21)10-4-2-1-3-5-10/h1-9H,(H,16,17)(H,18,20)(H,19,21)
InChIKeyBKIPLUDGDZPYPI-UHFFFAOYSA-N
MW280.29 g/mol
LogP2.02
Rot. Bonds3

About 2-oxo-6-phenyl-N-(1H-pyrazol-4-yl)-1H-pyridine-3-carboxamide

2-oxo-6-phenyl-N-(1H-pyrazol-4-yl)-1H-pyridine-3-carboxamide (PubChem CID 60506694) has the molecular formula C15H12N4O2 and a molecular weight of 280.29 g/mol. Its IUPAC name is 2-oxo-6-phenyl-N-(1H-pyrazol-4-yl)-1H-pyridine-3-carboxamide.

Molecular Properties

Compound Name2-oxo-6-phenyl-N-(1H-pyrazol-4-yl)-1H-pyridine-3-carboxamide
PubChem CID60506694
Molecular FormulaC15H12N4O2
Molecular Weight280.29 g/mol
Exact Mass280.10
IUPAC Name2-oxo-6-phenyl-N-(1H-pyrazol-4-yl)-1H-pyridine-3-carboxamide
SMILESO=C(Nc1cn[nH]c1)c1ccc(-c2ccccc2)[nH]c1=O
InChIInChI=1S/C15H12N4O2/c20-14(18-11-8-16-17-9-11)12-6-7-13(19-15(12)21)10-4-2-1-3-5-10/h1-9H,(H,16,17)(H,18,20)(H,19,21)
InChIKeyBKIPLUDGDZPYPI-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

N-(3,4-difluorophenyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
CID 66497927
N-(4-ethoxyphenyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
CID 66497881
2-oxo-6-phenyl-1H-pyridine-3-carbohydrazide
CID 82521335
2-oxo-6-phenyl-N-(4-propylphenyl)-1H-pyridine-3-carboxamide
CID 112830494
N-(2,5-dimethylphenyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
CID 66497845
N-[3-[(1S)-1-methoxyethyl]phenyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
CID 95290166
N-[3-(benzenesulfonamido)phenyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
CID 60514402
N-(3-chloro-4-fluorophenyl)-2-oxo-6-(4-phenylphenyl)-1H-pyridine-3-carboxamide
CID 66498018
2-methyl-4-phenoxy-N-(1H-pyrazol-4-yl)benzamide
CID 167795680
N-(2-methoxyphenyl)-2-oxo-6-(4-phenylphenyl)-1H-pyridine-3-carboxamide
CID 66498056
butyl 4-[(2-oxo-6-phenyl-1H-pyridine-3-carbonyl)amino]benzoate
CID 66497900
N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
CID 55758693

Frequently Asked Questions

What is the IUPAC name of 2-oxo-6-phenyl-N-(1H-pyrazol-4-yl)-1H-pyridine-3-carboxamide?
The IUPAC name of 2-oxo-6-phenyl-N-(1H-pyrazol-4-yl)-1H-pyridine-3-carboxamide (CID 60506694) is 2-oxo-6-phenyl-N-(1H-pyrazol-4-yl)-1H-pyridine-3-carboxamide.
What is the SMILES notation for 2-oxo-6-phenyl-N-(1H-pyrazol-4-yl)-1H-pyridine-3-carboxamide?
The canonical SMILES for 2-oxo-6-phenyl-N-(1H-pyrazol-4-yl)-1H-pyridine-3-carboxamide is O=C(Nc1cn[nH]c1)c1ccc(-c2ccccc2)[nH]c1=O.
What is the InChIKey of 2-oxo-6-phenyl-N-(1H-pyrazol-4-yl)-1H-pyridine-3-carboxamide?
The InChIKey is BKIPLUDGDZPYPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N4O2/c20-14(18-11-8-16-17-9-11)12-6-7-13(19-15(12)21)10-4-2-1-3-5-10/h1-9H,(H,16,17)(H,18,20)(H,19,21).
What are the key properties of 2-oxo-6-phenyl-N-(1H-pyrazol-4-yl)-1H-pyridine-3-carboxamide?
2-oxo-6-phenyl-N-(1H-pyrazol-4-yl)-1H-pyridine-3-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-6-phenyl-N-(1H-pyrazol-4-yl)-1H-pyridine-3-carboxamide is sourced from PubChem (CID 60506694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).