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

C20H18N2O3 — CID 66497881

IUPACN-(4-ethoxyphenyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
SMILESCCOc1ccc(NC(=O)c2ccc(-c3ccccc3)[nH]c2=O)cc1
InChIInChI=1S/C20H18N2O3/c1-2-25-16-10-8-15(9-11-16)21-19(23)17-12-13-18(22-20(17)24)14-6-4-3-5-7-14/h3-13H,2H2,1H3,(H,21,23)(H,22,24)
InChIKeyKIEDCGFRKYAEBO-UHFFFAOYSA-N
MW334.38 g/mol
LogP3.69
Rot. Bonds5

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

N-(4-ethoxyphenyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide (PubChem CID 66497881) has the molecular formula C20H18N2O3 and a molecular weight of 334.38 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
PubChem CID66497881
Molecular FormulaC20H18N2O3
Molecular Weight334.38 g/mol
Exact Mass334.13
IUPAC NameN-(4-ethoxyphenyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
SMILESCCOc1ccc(NC(=O)c2ccc(-c3ccccc3)[nH]c2=O)cc1
InChIInChI=1S/C20H18N2O3/c1-2-25-16-10-8-15(9-11-16)21-19(23)17-12-13-18(22-20(17)24)14-6-4-3-5-7-14/h3-13H,2H2,1H3,(H,21,23)(H,22,24)
InChIKeyKIEDCGFRKYAEBO-UHFFFAOYSA-N
XLogP3.69
TPSA71.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.38
LogP ≤ 53.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-oxo-6-phenyl-N-(4-propylphenyl)-1H-pyridine-3-carboxamide
CID 112830494
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
N'-(4-ethoxybenzoyl)-6-(3-methylphenyl)-2-oxo-1H-pyridine-3-carbohydrazide
CID 55786733
N-(1-ethylbenzimidazol-5-yl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
CID 46969013
2-oxo-6-phenyl-1H-pyridine-3-carbohydrazide
CID 82521335
N-(4-methylphenyl)-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide
CID 66497515
N-(4-ethoxyphenyl)-2-methylbenzamide
CID 710558
N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
CID 55758693
N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-3-phenyl-1H-pyrazole-5-carboxamide
CID 26586379
N-(3-chloro-4-fluorophenyl)-2-oxo-6-(4-phenylphenyl)-1H-pyridine-3-carboxamide
CID 66498018
3-[4-(4-ethoxyphenyl)sulfonylpiperazine-1-carbonyl]-6-phenyl-1H-pyridin-2-one
CID 55755546

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide?
The IUPAC name of N-(4-ethoxyphenyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide (CID 66497881) is N-(4-ethoxyphenyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-(4-ethoxyphenyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide?
The canonical SMILES for N-(4-ethoxyphenyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide is CCOc1ccc(NC(=O)c2ccc(-c3ccccc3)[nH]c2=O)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide?
The InChIKey is KIEDCGFRKYAEBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O3/c1-2-25-16-10-8-15(9-11-16)21-19(23)17-12-13-18(22-20(17)24)14-6-4-3-5-7-14/h3-13H,2H2,1H3,(H,21,23)(H,22,24).
What are the key properties of N-(4-ethoxyphenyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide?
N-(4-ethoxyphenyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide has a molecular weight of 334.38 g/mol, XLogP of 3.69, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide is sourced from PubChem (CID 66497881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).