N-(4-ethoxyphenyl)-1-methyl-2-oxopyridine-4-carboxamide

C15H16N2O3 — CID 103610716

IUPACN-(4-ethoxyphenyl)-1-methyl-2-oxopyridine-4-carboxamide
SMILESCCOc1ccc(NC(=O)c2ccn(C)c(=O)c2)cc1
InChIInChI=1S/C15H16N2O3/c1-3-20-13-6-4-12(5-7-13)16-15(19)11-8-9-17(2)14(18)10-11/h4-10H,3H2,1-2H3,(H,16,19)
InChIKeyCSQVQSWOVAWVHP-UHFFFAOYSA-N
MW272.30 g/mol
LogP2.04
Rot. Bonds4

About N-(4-ethoxyphenyl)-1-methyl-2-oxopyridine-4-carboxamide

N-(4-ethoxyphenyl)-1-methyl-2-oxopyridine-4-carboxamide (PubChem CID 103610716) has the molecular formula C15H16N2O3 and a molecular weight of 272.30 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-1-methyl-2-oxopyridine-4-carboxamide.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)-1-methyl-2-oxopyridine-4-carboxamide
PubChem CID103610716
Molecular FormulaC15H16N2O3
Molecular Weight272.30 g/mol
Exact Mass272.12
IUPAC NameN-(4-ethoxyphenyl)-1-methyl-2-oxopyridine-4-carboxamide
SMILESCCOc1ccc(NC(=O)c2ccn(C)c(=O)c2)cc1
InChIInChI=1S/C15H16N2O3/c1-3-20-13-6-4-12(5-7-13)16-15(19)11-8-9-17(2)14(18)10-11/h4-10H,3H2,1-2H3,(H,16,19)
InChIKeyCSQVQSWOVAWVHP-UHFFFAOYSA-N
XLogP2.04
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.30
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-iodophenyl)-1-methyl-2-oxopyridine-4-carboxamide
CID 103610749
3-bromo-N-[4-(4-ethoxyphenoxy)phenyl]benzamide
CID 7925302
N-[4-(2-amino-2-oxoethyl)phenyl]-1-methyl-2-oxopyridine-4-carboxamide
CID 31861747
1-N-(4-ethoxyphenyl)-3-N-propan-2-ylbenzene-1,3-dicarboxamide
CID 109050601
3-N-(3,5-dimethylphenyl)-1-N-(4-ethoxyphenyl)benzene-1,3-dicarboxamide
CID 109057223
N-[4-[(4-bromobenzoyl)amino]phenyl]-4-ethoxybenzamide
CID 23876301
N-(4-ethoxyphenyl)-3-methyl-2-oxo-1,3-benzoxazole-6-carboxamide
CID 110766573
3-N-(4-ethoxyphenyl)-1-N-(4-methylphenyl)benzene-1,3-dicarboxamide
CID 109056979
N-(4-ethoxyphenyl)naphthalene-2-carboxamide
CID 2600548
N-(4-ethoxyphenyl)-3,5-difluorobenzamide
CID 8745463
N-[(1S)-1-(3-ethoxyphenyl)ethyl]-1-methyl-2-oxopyridine-4-carboxamide
CID 97315276
3-acetamido-N-(4-ethoxyphenyl)benzamide
CID 17396899

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)-1-methyl-2-oxopyridine-4-carboxamide?
The IUPAC name of N-(4-ethoxyphenyl)-1-methyl-2-oxopyridine-4-carboxamide (CID 103610716) is N-(4-ethoxyphenyl)-1-methyl-2-oxopyridine-4-carboxamide.
What is the SMILES notation for N-(4-ethoxyphenyl)-1-methyl-2-oxopyridine-4-carboxamide?
The canonical SMILES for N-(4-ethoxyphenyl)-1-methyl-2-oxopyridine-4-carboxamide is CCOc1ccc(NC(=O)c2ccn(C)c(=O)c2)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)-1-methyl-2-oxopyridine-4-carboxamide?
The InChIKey is CSQVQSWOVAWVHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3/c1-3-20-13-6-4-12(5-7-13)16-15(19)11-8-9-17(2)14(18)10-11/h4-10H,3H2,1-2H3,(H,16,19).
What are the key properties of N-(4-ethoxyphenyl)-1-methyl-2-oxopyridine-4-carboxamide?
N-(4-ethoxyphenyl)-1-methyl-2-oxopyridine-4-carboxamide has a molecular weight of 272.30 g/mol, XLogP of 2.04, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)-1-methyl-2-oxopyridine-4-carboxamide is sourced from PubChem (CID 103610716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).