N-[(2-chlorophenyl)methyl]-N-ethyl-1-methyl-2-oxopyridine-4-carboxamide

C16H17ClN2O2 — CID 103612417

IUPACN-[(2-chlorophenyl)methyl]-N-ethyl-1-methyl-2-oxopyridine-4-carboxamide
SMILESCCN(Cc1ccccc1Cl)C(=O)c1ccn(C)c(=O)c1
InChIInChI=1S/C16H17ClN2O2/c1-3-19(11-13-6-4-5-7-14(13)17)16(21)12-8-9-18(2)15(20)10-12/h4-10H,3,11H2,1-2H3
InChIKeyGICHKXUICGOGNO-UHFFFAOYSA-N
MW304.78 g/mol
LogP2.70
Rot. Bonds4

About N-[(2-chlorophenyl)methyl]-N-ethyl-1-methyl-2-oxopyridine-4-carboxamide

N-[(2-chlorophenyl)methyl]-N-ethyl-1-methyl-2-oxopyridine-4-carboxamide (PubChem CID 103612417) has the molecular formula C16H17ClN2O2 and a molecular weight of 304.78 g/mol. Its IUPAC name is N-[(2-chlorophenyl)methyl]-N-ethyl-1-methyl-2-oxopyridine-4-carboxamide.

Molecular Properties

Compound NameN-[(2-chlorophenyl)methyl]-N-ethyl-1-methyl-2-oxopyridine-4-carboxamide
PubChem CID103612417
Molecular FormulaC16H17ClN2O2
Molecular Weight304.78 g/mol
Exact Mass304.10
IUPAC NameN-[(2-chlorophenyl)methyl]-N-ethyl-1-methyl-2-oxopyridine-4-carboxamide
SMILESCCN(Cc1ccccc1Cl)C(=O)c1ccn(C)c(=O)c1
InChIInChI=1S/C16H17ClN2O2/c1-3-19(11-13-6-4-5-7-14(13)17)16(21)12-8-9-18(2)15(20)10-12/h4-10H,3,11H2,1-2H3
InChIKeyGICHKXUICGOGNO-UHFFFAOYSA-N
XLogP2.70
TPSA42.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.78
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-[(2-chlorophenyl)methyl]-N-ethyl-1-methyl-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

4-amino-N-[(2-chlorophenyl)methyl]-N-ethyl-3-hydroxybenzamide
CID 107074472
N-ethyl-N,1-dimethyl-2-oxopyridine-4-carboxamide
CID 103612566
N-[(2-chlorophenyl)methyl]-N-ethyl-3-(2-methoxyethoxy)benzamide
CID 60566746
2-[carboxymethyl-(1-methyl-2-oxopyridine-4-carbonyl)amino]acetic acid
CID 63651571
4,5-dichloro-N-[(2-chlorophenyl)methyl]-N-ethyl-1H-pyrrole-2-carboxamide
CID 78853144
(2R)-2-amino-N-[(2-chlorophenyl)methyl]-N-ethylpropanamide
CID 78973445
N-[(2-chlorophenyl)methyl]-N-ethyl-2-hydroxy-5-methylbenzamide
CID 112817412
N,N,1-trimethyl-2-oxopyridine-4-carboxamide
CID 60735672
N-[(3-chlorophenyl)methyl]-N,1-dimethyl-2-oxopyridine-4-carboxamide
CID 35691680
3-amino-N-[(2-chlorophenyl)methyl]-N-ethylpropanamide
CID 60938834
N-[(2-chlorophenyl)methyl]-N-ethyl-2,2-difluoroacetamide
CID 103514772
3-amino-2-chloro-N-[(2-chlorophenyl)methyl]-N-ethylbenzamide
CID 115930313

Frequently Asked Questions

What is the IUPAC name of N-[(2-chlorophenyl)methyl]-N-ethyl-1-methyl-2-oxopyridine-4-carboxamide?
The IUPAC name of N-[(2-chlorophenyl)methyl]-N-ethyl-1-methyl-2-oxopyridine-4-carboxamide (CID 103612417) is N-[(2-chlorophenyl)methyl]-N-ethyl-1-methyl-2-oxopyridine-4-carboxamide.
What is the SMILES notation for N-[(2-chlorophenyl)methyl]-N-ethyl-1-methyl-2-oxopyridine-4-carboxamide?
The canonical SMILES for N-[(2-chlorophenyl)methyl]-N-ethyl-1-methyl-2-oxopyridine-4-carboxamide is CCN(Cc1ccccc1Cl)C(=O)c1ccn(C)c(=O)c1.
What is the InChIKey of N-[(2-chlorophenyl)methyl]-N-ethyl-1-methyl-2-oxopyridine-4-carboxamide?
The InChIKey is GICHKXUICGOGNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17ClN2O2/c1-3-19(11-13-6-4-5-7-14(13)17)16(21)12-8-9-18(2)15(20)10-12/h4-10H,3,11H2,1-2H3.
What are the key properties of N-[(2-chlorophenyl)methyl]-N-ethyl-1-methyl-2-oxopyridine-4-carboxamide?
N-[(2-chlorophenyl)methyl]-N-ethyl-1-methyl-2-oxopyridine-4-carboxamide has a molecular weight of 304.78 g/mol, XLogP of 2.70, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-chlorophenyl)methyl]-N-ethyl-1-methyl-2-oxopyridine-4-carboxamide is sourced from PubChem (CID 103612417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).