N-(2-methoxyphenyl)-2-oxo-6-(4-phenylphenyl)-1H-pyridine-3-carboxamide

C25H20N2O3 — CID 66498056

IUPACN-(2-methoxyphenyl)-2-oxo-6-(4-phenylphenyl)-1H-pyridine-3-carboxamide
SMILESCOc1ccccc1NC(=O)c1ccc(-c2ccc(-c3ccccc3)cc2)[nH]c1=O
InChIInChI=1S/C25H20N2O3/c1-30-23-10-6-5-9-22(23)27-25(29)20-15-16-21(26-24(20)28)19-13-11-18(12-14-19)17-7-3-2-4-8-17/h2-16H,1H3,(H,26,28)(H,27,29)
InChIKeyGLBVZHMQHBZGEB-UHFFFAOYSA-N
MW396.45 g/mol
LogP4.97
Rot. Bonds5

About N-(2-methoxyphenyl)-2-oxo-6-(4-phenylphenyl)-1H-pyridine-3-carboxamide

N-(2-methoxyphenyl)-2-oxo-6-(4-phenylphenyl)-1H-pyridine-3-carboxamide (PubChem CID 66498056) has the molecular formula C25H20N2O3 and a molecular weight of 396.45 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-2-oxo-6-(4-phenylphenyl)-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-2-oxo-6-(4-phenylphenyl)-1H-pyridine-3-carboxamide
PubChem CID66498056
Molecular FormulaC25H20N2O3
Molecular Weight396.45 g/mol
Exact Mass396.15
IUPAC NameN-(2-methoxyphenyl)-2-oxo-6-(4-phenylphenyl)-1H-pyridine-3-carboxamide
SMILESCOc1ccccc1NC(=O)c1ccc(-c2ccc(-c3ccccc3)cc2)[nH]c1=O
InChIInChI=1S/C25H20N2O3/c1-30-23-10-6-5-9-22(23)27-25(29)20-15-16-21(26-24(20)28)19-13-11-18(12-14-19)17-7-3-2-4-8-17/h2-16H,1H3,(H,26,28)(H,27,29)
InChIKeyGLBVZHMQHBZGEB-UHFFFAOYSA-N
XLogP4.97
TPSA71.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.45
LogP ≤ 54.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-chloro-2-methoxyphenyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
CID 66497852
N-(2-ethylphenyl)-2-oxo-6-(4-phenylphenyl)-1H-pyridine-3-carboxamide
CID 66498057
N-[(3,4-dimethoxyphenyl)methyl]-2-oxo-6-(4-phenylphenyl)-1H-pyridine-3-carboxamide
CID 66497970
N-(2-ethylphenyl)-6-(4-fluorophenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 66497727
N-(2,5-dichlorophenyl)-2-oxo-6-(4-phenylphenyl)-1H-pyridine-3-carboxamide
CID 66497969
N-(2-bromophenyl)-6-(4-fluorophenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 66497775
N-(2,5-dimethylphenyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
CID 66497845
N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
CID 55758693
2-[(2-methoxyphenyl)carbamoyl]benzoic acid
CID 762850
N-(2-methoxyphenyl)-2-oxo-1H-quinoline-4-carboxamide
CID 917217
2-oxo-6-phenyl-1H-pyridine-3-carbohydrazide
CID 82521335
N-[(4-hydroxy-3-methoxyphenyl)methyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
CID 60508987

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-2-oxo-6-(4-phenylphenyl)-1H-pyridine-3-carboxamide?
The IUPAC name of N-(2-methoxyphenyl)-2-oxo-6-(4-phenylphenyl)-1H-pyridine-3-carboxamide (CID 66498056) is N-(2-methoxyphenyl)-2-oxo-6-(4-phenylphenyl)-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-(2-methoxyphenyl)-2-oxo-6-(4-phenylphenyl)-1H-pyridine-3-carboxamide?
The canonical SMILES for N-(2-methoxyphenyl)-2-oxo-6-(4-phenylphenyl)-1H-pyridine-3-carboxamide is COc1ccccc1NC(=O)c1ccc(-c2ccc(-c3ccccc3)cc2)[nH]c1=O.
What is the InChIKey of N-(2-methoxyphenyl)-2-oxo-6-(4-phenylphenyl)-1H-pyridine-3-carboxamide?
The InChIKey is GLBVZHMQHBZGEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H20N2O3/c1-30-23-10-6-5-9-22(23)27-25(29)20-15-16-21(26-24(20)28)19-13-11-18(12-14-19)17-7-3-2-4-8-17/h2-16H,1H3,(H,26,28)(H,27,29).
What are the key properties of N-(2-methoxyphenyl)-2-oxo-6-(4-phenylphenyl)-1H-pyridine-3-carboxamide?
N-(2-methoxyphenyl)-2-oxo-6-(4-phenylphenyl)-1H-pyridine-3-carboxamide has a molecular weight of 396.45 g/mol, XLogP of 4.97, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-2-oxo-6-(4-phenylphenyl)-1H-pyridine-3-carboxamide is sourced from PubChem (CID 66498056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).