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

C21H20N2O2 — CID 112830494

IUPAC2-oxo-6-phenyl-N-(4-propylphenyl)-1H-pyridine-3-carboxamide
SMILESCCCc1ccc(NC(=O)c2ccc(-c3ccccc3)[nH]c2=O)cc1
InChIInChI=1S/C21H20N2O2/c1-2-6-15-9-11-17(12-10-15)22-20(24)18-13-14-19(23-21(18)25)16-7-4-3-5-8-16/h3-5,7-14H,2,6H2,1H3,(H,22,24)(H,23,25)
InChIKeyUWSMGSADRUGMOL-UHFFFAOYSA-N
MW332.40 g/mol
LogP4.25
Rot. Bonds5

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

2-oxo-6-phenyl-N-(4-propylphenyl)-1H-pyridine-3-carboxamide (PubChem CID 112830494) has the molecular formula C21H20N2O2 and a molecular weight of 332.40 g/mol. Its IUPAC name is 2-oxo-6-phenyl-N-(4-propylphenyl)-1H-pyridine-3-carboxamide.

Molecular Properties

Compound Name2-oxo-6-phenyl-N-(4-propylphenyl)-1H-pyridine-3-carboxamide
PubChem CID112830494
Molecular FormulaC21H20N2O2
Molecular Weight332.40 g/mol
Exact Mass332.15
IUPAC Name2-oxo-6-phenyl-N-(4-propylphenyl)-1H-pyridine-3-carboxamide
SMILESCCCc1ccc(NC(=O)c2ccc(-c3ccccc3)[nH]c2=O)cc1
InChIInChI=1S/C21H20N2O2/c1-2-6-15-9-11-17(12-10-15)22-20(24)18-13-14-19(23-21(18)25)16-7-4-3-5-8-16/h3-5,7-14H,2,6H2,1H3,(H,22,24)(H,23,25)
InChIKeyUWSMGSADRUGMOL-UHFFFAOYSA-N
XLogP4.25
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.40
LogP ≤ 54.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-ethoxyphenyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
CID 66497881
butyl 4-[(2-oxo-6-phenyl-1H-pyridine-3-carbonyl)amino]benzoate
CID 66497900
N-(3,4-difluorophenyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
CID 66497927
2-oxo-6-phenyl-1H-pyridine-3-carbohydrazide
CID 82521335
N-(2-ethylphenyl)-2-oxo-6-(4-phenylphenyl)-1H-pyridine-3-carboxamide
CID 66498057
N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
CID 52636195
N-(1-ethylbenzimidazol-5-yl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
CID 46969013
2-oxo-6-phenyl-N-(1H-pyrazol-4-yl)-1H-pyridine-3-carboxamide
CID 60506694
N-(4-methylphenyl)-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide
CID 66497515
N-(3-chloro-4-fluorophenyl)-2-oxo-6-(4-phenylphenyl)-1H-pyridine-3-carboxamide
CID 66498018
5-chloro-2-oxo-N-phenyl-6-propyl-1H-pyridine-3-carboxamide
CID 125490443
2-fluoro-N-(4-propylphenyl)benzamide
CID 8803034

Frequently Asked Questions

What is the IUPAC name of 2-oxo-6-phenyl-N-(4-propylphenyl)-1H-pyridine-3-carboxamide?
The IUPAC name of 2-oxo-6-phenyl-N-(4-propylphenyl)-1H-pyridine-3-carboxamide (CID 112830494) is 2-oxo-6-phenyl-N-(4-propylphenyl)-1H-pyridine-3-carboxamide.
What is the SMILES notation for 2-oxo-6-phenyl-N-(4-propylphenyl)-1H-pyridine-3-carboxamide?
The canonical SMILES for 2-oxo-6-phenyl-N-(4-propylphenyl)-1H-pyridine-3-carboxamide is CCCc1ccc(NC(=O)c2ccc(-c3ccccc3)[nH]c2=O)cc1.
What is the InChIKey of 2-oxo-6-phenyl-N-(4-propylphenyl)-1H-pyridine-3-carboxamide?
The InChIKey is UWSMGSADRUGMOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N2O2/c1-2-6-15-9-11-17(12-10-15)22-20(24)18-13-14-19(23-21(18)25)16-7-4-3-5-8-16/h3-5,7-14H,2,6H2,1H3,(H,22,24)(H,23,25).
What are the key properties of 2-oxo-6-phenyl-N-(4-propylphenyl)-1H-pyridine-3-carboxamide?
2-oxo-6-phenyl-N-(4-propylphenyl)-1H-pyridine-3-carboxamide has a molecular weight of 332.40 g/mol, XLogP of 4.25, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-6-phenyl-N-(4-propylphenyl)-1H-pyridine-3-carboxamide is sourced from PubChem (CID 112830494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).