N-[(3-chlorophenyl)methyl]-N,1-dimethyl-2-oxopyridine-4-carboxamide

C15H15ClN2O2 — CID 35691680

IUPACN-[(3-chlorophenyl)methyl]-N,1-dimethyl-2-oxopyridine-4-carboxamide
SMILESCN(Cc1cccc(Cl)c1)C(=O)c1ccn(C)c(=O)c1
InChIInChI=1S/C15H15ClN2O2/c1-17-7-6-12(9-14(17)19)15(20)18(2)10-11-4-3-5-13(16)8-11/h3-9H,10H2,1-2H3
InChIKeyJPQDXXBHFCKESO-UHFFFAOYSA-N
MW290.75 g/mol
LogP2.31
Rot. Bonds3

About N-[(3-chlorophenyl)methyl]-N,1-dimethyl-2-oxopyridine-4-carboxamide

N-[(3-chlorophenyl)methyl]-N,1-dimethyl-2-oxopyridine-4-carboxamide (PubChem CID 35691680) has the molecular formula C15H15ClN2O2 and a molecular weight of 290.75 g/mol. Its IUPAC name is N-[(3-chlorophenyl)methyl]-N,1-dimethyl-2-oxopyridine-4-carboxamide.

Molecular Properties

Compound NameN-[(3-chlorophenyl)methyl]-N,1-dimethyl-2-oxopyridine-4-carboxamide
PubChem CID35691680
Molecular FormulaC15H15ClN2O2
Molecular Weight290.75 g/mol
Exact Mass290.08
IUPAC NameN-[(3-chlorophenyl)methyl]-N,1-dimethyl-2-oxopyridine-4-carboxamide
SMILESCN(Cc1cccc(Cl)c1)C(=O)c1ccn(C)c(=O)c1
InChIInChI=1S/C15H15ClN2O2/c1-17-7-6-12(9-14(17)19)15(20)18(2)10-11-4-3-5-13(16)8-11/h3-9H,10H2,1-2H3
InChIKeyJPQDXXBHFCKESO-UHFFFAOYSA-N
XLogP2.31
TPSA42.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.75
LogP ≤ 52.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-bromo-4-chloro-N-[(3-chlorophenyl)methyl]-N-methylbenzamide
CID 107999288
N-[(3-chlorophenyl)methyl]-N-methyl-4-pyrrol-1-ylbenzamide
CID 24545195
N-ethyl-N,1-dimethyl-2-oxopyridine-4-carboxamide
CID 103612566
N-[1-(3-chlorophenyl)ethyl]-N,1-dimethyl-2-oxopyridine-4-carboxamide
CID 103612228
3-acetamido-N-[(3-chlorophenyl)methyl]-N-methylbenzamide
CID 27795286
4-bromo-N-[(3-chlorophenyl)methyl]-3-(dimethylsulfamoyl)-N-methylbenzamide
CID 26893018
N-[(3-chlorophenyl)methyl]-N-methyl-3,5-dinitrobenzamide
CID 27795250
N-[(3-chlorophenyl)methyl]-3-hydroxy-4-methoxy-N-methylbenzamide
CID 79593528
N-[(3-chlorophenyl)methyl]-N,2,3-trimethylquinoxaline-6-carboxamide
CID 39966358
N,N,1-trimethyl-2-oxopyridine-4-carboxamide
CID 60735672
5-[(3-chlorophenyl)methyl-methylcarbamoyl]furan-3-carboxylic acid
CID 104607255
3-amino-N-[(3-chlorophenyl)methyl]-4-methoxy-N-methylbenzamide
CID 61117258

Frequently Asked Questions

What is the IUPAC name of N-[(3-chlorophenyl)methyl]-N,1-dimethyl-2-oxopyridine-4-carboxamide?
The IUPAC name of N-[(3-chlorophenyl)methyl]-N,1-dimethyl-2-oxopyridine-4-carboxamide (CID 35691680) is N-[(3-chlorophenyl)methyl]-N,1-dimethyl-2-oxopyridine-4-carboxamide.
What is the SMILES notation for N-[(3-chlorophenyl)methyl]-N,1-dimethyl-2-oxopyridine-4-carboxamide?
The canonical SMILES for N-[(3-chlorophenyl)methyl]-N,1-dimethyl-2-oxopyridine-4-carboxamide is CN(Cc1cccc(Cl)c1)C(=O)c1ccn(C)c(=O)c1.
What is the InChIKey of N-[(3-chlorophenyl)methyl]-N,1-dimethyl-2-oxopyridine-4-carboxamide?
The InChIKey is JPQDXXBHFCKESO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O2/c1-17-7-6-12(9-14(17)19)15(20)18(2)10-11-4-3-5-13(16)8-11/h3-9H,10H2,1-2H3.
What are the key properties of N-[(3-chlorophenyl)methyl]-N,1-dimethyl-2-oxopyridine-4-carboxamide?
N-[(3-chlorophenyl)methyl]-N,1-dimethyl-2-oxopyridine-4-carboxamide has a molecular weight of 290.75 g/mol, XLogP of 2.31, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-chlorophenyl)methyl]-N,1-dimethyl-2-oxopyridine-4-carboxamide is sourced from PubChem (CID 35691680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).