N-(4-ethylphenyl)-2-oxo-1H-pyridine-3-carboxamide

C14H14N2O2 — CID 17476623

IUPACN-(4-ethylphenyl)-2-oxo-1H-pyridine-3-carboxamide
SMILESCCc1ccc(NC(=O)c2ccc[nH]c2=O)cc1
InChIInChI=1S/C14H14N2O2/c1-2-10-5-7-11(8-6-10)16-14(18)12-4-3-9-15-13(12)17/h3-9H,2H2,1H3,(H,15,17)(H,16,18)
InChIKeyUGCHXFBKCHAKGG-UHFFFAOYSA-N
MW242.28 g/mol
LogP2.19
Rot. Bonds3

About N-(4-ethylphenyl)-2-oxo-1H-pyridine-3-carboxamide

N-(4-ethylphenyl)-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 17476623) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is N-(4-ethylphenyl)-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(4-ethylphenyl)-2-oxo-1H-pyridine-3-carboxamide
PubChem CID17476623
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC NameN-(4-ethylphenyl)-2-oxo-1H-pyridine-3-carboxamide
SMILESCCc1ccc(NC(=O)c2ccc[nH]c2=O)cc1
InChIInChI=1S/C14H14N2O2/c1-2-10-5-7-11(8-6-10)16-14(18)12-4-3-9-15-13(12)17/h3-9H,2H2,1H3,(H,15,17)(H,16,18)
InChIKeyUGCHXFBKCHAKGG-UHFFFAOYSA-N
XLogP2.19
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[4-(2-amino-2-oxoethyl)phenyl]-2-oxo-1H-pyridine-3-carboxamide
CID 75414588
N-(4-methylsulfanylphenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 42371486
N-(4-ethylphenyl)-6-oxo-1H-pyrimidine-5-carboxamide
CID 110857850
N-[[4-(butanoylamino)phenyl]methyl]-2-oxo-1H-pyridine-3-carboxamide
CID 60516002
N-(5-ethyl-1H-pyrazol-3-yl)-2-oxo-1H-pyridine-3-carboxamide
CID 47423364
N-(3,4-dichlorophenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 110692742
N-(3,5-dichlorophenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 110692745
N-(4-ethylphenyl)-1H-indole-3-carboxamide;molecular hydrogen
CID 159635618
methyl 3-[(2-oxo-1H-pyridine-3-carbonyl)amino]benzoate
CID 43422875
N-[4-[2-(furan-2-carbonylamino)ethylcarbamoyl]phenyl]-2-oxo-1H-pyridine-3-carboxamide
CID 121062747
2-(carbamothioylamino)-N-(4-ethylphenyl)benzamide
CID 169357769
2-[(2-bromobenzoyl)amino]-N-(4-ethylphenyl)benzamide
CID 1313742

Frequently Asked Questions

What is the IUPAC name of N-(4-ethylphenyl)-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-(4-ethylphenyl)-2-oxo-1H-pyridine-3-carboxamide (CID 17476623) is N-(4-ethylphenyl)-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-(4-ethylphenyl)-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-(4-ethylphenyl)-2-oxo-1H-pyridine-3-carboxamide is CCc1ccc(NC(=O)c2ccc[nH]c2=O)cc1.
What is the InChIKey of N-(4-ethylphenyl)-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is UGCHXFBKCHAKGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c1-2-10-5-7-11(8-6-10)16-14(18)12-4-3-9-15-13(12)17/h3-9H,2H2,1H3,(H,15,17)(H,16,18).
What are the key properties of N-(4-ethylphenyl)-2-oxo-1H-pyridine-3-carboxamide?
N-(4-ethylphenyl)-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 242.28 g/mol, XLogP of 2.19, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethylphenyl)-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 17476623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).