N-ethyl-N,1-dimethyl-2-oxopyridine-4-carboxamide

C10H14N2O2 — CID 103612566

IUPACN-ethyl-N,1-dimethyl-2-oxopyridine-4-carboxamide
SMILESCCN(C)C(=O)c1ccn(C)c(=O)c1
InChIInChI=1S/C10H14N2O2/c1-4-11(2)10(14)8-5-6-12(3)9(13)7-8/h5-7H,4H2,1-3H3
InChIKeyGSIKKBSKRJAIAA-UHFFFAOYSA-N
MW194.23 g/mol
LogP0.48
Rot. Bonds2

About N-ethyl-N,1-dimethyl-2-oxopyridine-4-carboxamide

N-ethyl-N,1-dimethyl-2-oxopyridine-4-carboxamide (PubChem CID 103612566) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is N-ethyl-N,1-dimethyl-2-oxopyridine-4-carboxamide.

Molecular Properties

Compound NameN-ethyl-N,1-dimethyl-2-oxopyridine-4-carboxamide
PubChem CID103612566
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC NameN-ethyl-N,1-dimethyl-2-oxopyridine-4-carboxamide
SMILESCCN(C)C(=O)c1ccn(C)c(=O)c1
InChIInChI=1S/C10H14N2O2/c1-4-11(2)10(14)8-5-6-12(3)9(13)7-8/h5-7H,4H2,1-3H3
InChIKeyGSIKKBSKRJAIAA-UHFFFAOYSA-N
XLogP0.48
TPSA42.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 50.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-ethyl-N,1-dimethyl-2-oxopyridine-4-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

N,N,1-trimethyl-2-oxopyridine-4-carboxamide
CID 60735672
N-(3-amino-3-sulfanylidenepropyl)-N,1-dimethyl-2-oxopyridine-4-carboxamide
CID 114039702
N-methoxy-N,1-dimethyl-2-oxopyridine-4-carboxamide
CID 60731291
3-[ethyl-(1-methyl-2-oxopyridine-4-carbonyl)amino]butanoic acid
CID 55123665
2-[carboxymethyl-(1-methyl-2-oxopyridine-4-carbonyl)amino]acetic acid
CID 63651571
N-(1-methoxypropan-2-yl)-N,1-dimethyl-2-oxopyridine-4-carboxamide
CID 113224184
N-[(3-chlorophenyl)methyl]-N,1-dimethyl-2-oxopyridine-4-carboxamide
CID 35691680
N-[2-(4-chlorophenoxy)ethyl]-N,1-dimethyl-2-oxopyridine-4-carboxamide
CID 35691977
N-[(2-chlorophenyl)methyl]-N-ethyl-1-methyl-2-oxopyridine-4-carboxamide
CID 103612417
N-[2-(dimethylcarbamoylamino)ethyl]-1-methyl-2-oxopyridine-4-carboxamide
CID 103895646
N,1-dimethyl-2-oxo-N-[[4-(2,2,2-trifluoroethylcarbamoyl)phenyl]methyl]pyridine-4-carboxamide
CID 38456683
N-[2-[ethyl(propyl)amino]ethyl]-1-methyl-2-oxopyridine-4-carboxamide
CID 103719329

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N,1-dimethyl-2-oxopyridine-4-carboxamide?
The IUPAC name of N-ethyl-N,1-dimethyl-2-oxopyridine-4-carboxamide (CID 103612566) is N-ethyl-N,1-dimethyl-2-oxopyridine-4-carboxamide.
What is the SMILES notation for N-ethyl-N,1-dimethyl-2-oxopyridine-4-carboxamide?
The canonical SMILES for N-ethyl-N,1-dimethyl-2-oxopyridine-4-carboxamide is CCN(C)C(=O)c1ccn(C)c(=O)c1.
What is the InChIKey of N-ethyl-N,1-dimethyl-2-oxopyridine-4-carboxamide?
The InChIKey is GSIKKBSKRJAIAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-4-11(2)10(14)8-5-6-12(3)9(13)7-8/h5-7H,4H2,1-3H3.
What are the key properties of N-ethyl-N,1-dimethyl-2-oxopyridine-4-carboxamide?
N-ethyl-N,1-dimethyl-2-oxopyridine-4-carboxamide has a molecular weight of 194.23 g/mol, XLogP of 0.48, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N,1-dimethyl-2-oxopyridine-4-carboxamide is sourced from PubChem (CID 103612566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).