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

C16H18N2O3 — CID 125491866

IUPACN-ethyl-6-(4-methoxyphenyl)-N-methyl-2-oxo-1H-pyridine-3-carboxamide
SMILESCCN(C)C(=O)c1ccc(-c2ccc(OC)cc2)[nH]c1=O
InChIInChI=1S/C16H18N2O3/c1-4-18(2)16(20)13-9-10-14(17-15(13)19)11-5-7-12(21-3)8-6-11/h5-10H,4H2,1-3H3,(H,17,19)
InChIKeyGJWVBWIXOUSTPS-UHFFFAOYSA-N
MW286.33 g/mol
LogP2.14
Rot. Bonds4

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

N-ethyl-6-(4-methoxyphenyl)-N-methyl-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 125491866) has the molecular formula C16H18N2O3 and a molecular weight of 286.33 g/mol. Its IUPAC name is N-ethyl-6-(4-methoxyphenyl)-N-methyl-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-6-(4-methoxyphenyl)-N-methyl-2-oxo-1H-pyridine-3-carboxamide
PubChem CID125491866
Molecular FormulaC16H18N2O3
Molecular Weight286.33 g/mol
Exact Mass286.13
IUPAC NameN-ethyl-6-(4-methoxyphenyl)-N-methyl-2-oxo-1H-pyridine-3-carboxamide
SMILESCCN(C)C(=O)c1ccc(-c2ccc(OC)cc2)[nH]c1=O
InChIInChI=1S/C16H18N2O3/c1-4-18(2)16(20)13-9-10-14(17-15(13)19)11-5-7-12(21-3)8-6-11/h5-10H,4H2,1-3H3,(H,17,19)
InChIKeyGJWVBWIXOUSTPS-UHFFFAOYSA-N
XLogP2.14
TPSA62.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-ethyl-6-(4-methoxyphenyl)-N-methyl-2-oxo-1H-pyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-(4-methoxyphenyl)-N-(2-methylpropyl)-2-oxo-1H-pyridine-3-carboxamide
CID 125491158
N-(2-hydroxyethyl)-N-methyl-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
CID 110893883
3-(ethylaminomethyl)-6-(4-methoxyphenyl)-1H-pyridin-2-one
CID 82518160
3-amino-6-(4-methoxyphenyl)-1H-pyridin-2-one
CID 82098987
6-(4-chloro-3-pyridinyl)-N-ethyl-N-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 125478309
6-(4-methoxyphenyl)-N-[2-(1-methylpiperidin-4-yl)ethyl]-2-oxo-1H-pyridine-3-carboxamide
CID 131911083
N-[2-(4-methoxyphenyl)ethyl]-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide
CID 66497361
3,7-bis[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]-2,6-dihydro-2,6-naphthyridine-1,5-dione
CID 126694462
N-ethyl-N-(2-hydroxyethyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
CID 78884731
6-(4-methoxyphenyl)-2-oxo-1H-pyridine-3-carbaldehyde
CID 82518162
N-ethyl-3-methoxy-N-methylbenzamide
CID 15816607
2-ethyl-5-(4-methoxyphenyl)-1H-pyrrole
CID 131698353

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-(4-methoxyphenyl)-N-methyl-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-ethyl-6-(4-methoxyphenyl)-N-methyl-2-oxo-1H-pyridine-3-carboxamide (CID 125491866) is N-ethyl-6-(4-methoxyphenyl)-N-methyl-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-ethyl-6-(4-methoxyphenyl)-N-methyl-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-ethyl-6-(4-methoxyphenyl)-N-methyl-2-oxo-1H-pyridine-3-carboxamide is CCN(C)C(=O)c1ccc(-c2ccc(OC)cc2)[nH]c1=O.
What is the InChIKey of N-ethyl-6-(4-methoxyphenyl)-N-methyl-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is GJWVBWIXOUSTPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O3/c1-4-18(2)16(20)13-9-10-14(17-15(13)19)11-5-7-12(21-3)8-6-11/h5-10H,4H2,1-3H3,(H,17,19).
What are the key properties of N-ethyl-6-(4-methoxyphenyl)-N-methyl-2-oxo-1H-pyridine-3-carboxamide?
N-ethyl-6-(4-methoxyphenyl)-N-methyl-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 286.33 g/mol, XLogP of 2.14, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-(4-methoxyphenyl)-N-methyl-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 125491866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).