N-(2-bromo-4-chlorophenyl)-1-methyl-2-oxopyridine-4-carboxamide

C13H10BrClN2O2 — CID 103774923

IUPACN-(2-bromo-4-chlorophenyl)-1-methyl-2-oxopyridine-4-carboxamide
SMILESCn1ccc(C(=O)Nc2ccc(Cl)cc2Br)cc1=O
InChIInChI=1S/C13H10BrClN2O2/c1-17-5-4-8(6-12(17)18)13(19)16-11-3-2-9(15)7-10(11)14/h2-7H,1H3,(H,16,19)
InChIKeyPYWQSDLBDLMBBN-UHFFFAOYSA-N
MW341.59 g/mol
LogP3.05
Rot. Bonds2

About N-(2-bromo-4-chlorophenyl)-1-methyl-2-oxopyridine-4-carboxamide

N-(2-bromo-4-chlorophenyl)-1-methyl-2-oxopyridine-4-carboxamide (PubChem CID 103774923) has the molecular formula C13H10BrClN2O2 and a molecular weight of 341.59 g/mol. Its IUPAC name is N-(2-bromo-4-chlorophenyl)-1-methyl-2-oxopyridine-4-carboxamide.

Molecular Properties

Compound NameN-(2-bromo-4-chlorophenyl)-1-methyl-2-oxopyridine-4-carboxamide
PubChem CID103774923
Molecular FormulaC13H10BrClN2O2
Molecular Weight341.59 g/mol
Exact Mass339.96
IUPAC NameN-(2-bromo-4-chlorophenyl)-1-methyl-2-oxopyridine-4-carboxamide
SMILESCn1ccc(C(=O)Nc2ccc(Cl)cc2Br)cc1=O
InChIInChI=1S/C13H10BrClN2O2/c1-17-5-4-8(6-12(17)18)13(19)16-11-3-2-9(15)7-10(11)14/h2-7H,1H3,(H,16,19)
InChIKeyPYWQSDLBDLMBBN-UHFFFAOYSA-N
XLogP3.05
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.59
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-bromo-2,4-difluorophenyl)-1-methyl-2-oxopyridine-4-carboxamide
CID 99824990
N-(3,5-dichloro-2-hydroxyphenyl)-1-methyl-2-oxopyridine-4-carboxamide
CID 103891192
N-(5-amino-2-fluorophenyl)-1-methyl-2-oxopyridine-4-carboxamide
CID 103793620
N-(2-chloro-4-cyanophenyl)-1-methyl-2-oxopyridine-4-carboxamide
CID 103799723
N-(2-bromo-4-chlorophenyl)-3-hydroxy-4-methylbenzamide
CID 81271106
N-(2-bromo-4-chlorophenyl)-3-chloro-4-hydroxybenzamide
CID 81271353
N-(2-bromo-4-chlorophenyl)-4-hydrazinyl-3-methylbenzamide
CID 81275140
3-bromo-N-(2-bromo-4-chlorophenyl)-4-methoxybenzamide
CID 81027184
2-chloro-6-[(1-methyl-2-oxopyridine-4-carbonyl)amino]benzoic acid
CID 63722587
N-(4-iodophenyl)-1-methyl-2-oxopyridine-4-carboxamide
CID 103610749
N-(2-bromo-4-chlorophenyl)-3-fluoro-5-methylbenzamide
CID 112699952
N-(5-amino-2-methylphenyl)-1-methyl-2-oxopyridine-4-carboxamide
CID 106813423

Frequently Asked Questions

What is the IUPAC name of N-(2-bromo-4-chlorophenyl)-1-methyl-2-oxopyridine-4-carboxamide?
The IUPAC name of N-(2-bromo-4-chlorophenyl)-1-methyl-2-oxopyridine-4-carboxamide (CID 103774923) is N-(2-bromo-4-chlorophenyl)-1-methyl-2-oxopyridine-4-carboxamide.
What is the SMILES notation for N-(2-bromo-4-chlorophenyl)-1-methyl-2-oxopyridine-4-carboxamide?
The canonical SMILES for N-(2-bromo-4-chlorophenyl)-1-methyl-2-oxopyridine-4-carboxamide is Cn1ccc(C(=O)Nc2ccc(Cl)cc2Br)cc1=O.
What is the InChIKey of N-(2-bromo-4-chlorophenyl)-1-methyl-2-oxopyridine-4-carboxamide?
The InChIKey is PYWQSDLBDLMBBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10BrClN2O2/c1-17-5-4-8(6-12(17)18)13(19)16-11-3-2-9(15)7-10(11)14/h2-7H,1H3,(H,16,19).
What are the key properties of N-(2-bromo-4-chlorophenyl)-1-methyl-2-oxopyridine-4-carboxamide?
N-(2-bromo-4-chlorophenyl)-1-methyl-2-oxopyridine-4-carboxamide has a molecular weight of 341.59 g/mol, XLogP of 3.05, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromo-4-chlorophenyl)-1-methyl-2-oxopyridine-4-carboxamide is sourced from PubChem (CID 103774923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).