N-(2-bromophenyl)-1-methyl-2-oxopyridine-3-carboxamide

C13H11BrN2O2 — CID 110692929

IUPACN-(2-bromophenyl)-1-methyl-2-oxopyridine-3-carboxamide
SMILESCn1cccc(C(=O)Nc2ccccc2Br)c1=O
InChIInChI=1S/C13H11BrN2O2/c1-16-8-4-5-9(13(16)18)12(17)15-11-7-3-2-6-10(11)14/h2-8H,1H3,(H,15,17)
InChIKeyMIBYVNWSUAZLBS-UHFFFAOYSA-N
MW307.15 g/mol
LogP2.40
Rot. Bonds2

About N-(2-bromophenyl)-1-methyl-2-oxopyridine-3-carboxamide

N-(2-bromophenyl)-1-methyl-2-oxopyridine-3-carboxamide (PubChem CID 110692929) has the molecular formula C13H11BrN2O2 and a molecular weight of 307.15 g/mol. Its IUPAC name is N-(2-bromophenyl)-1-methyl-2-oxopyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-bromophenyl)-1-methyl-2-oxopyridine-3-carboxamide
PubChem CID110692929
Molecular FormulaC13H11BrN2O2
Molecular Weight307.15 g/mol
Exact Mass306.00
IUPAC NameN-(2-bromophenyl)-1-methyl-2-oxopyridine-3-carboxamide
SMILESCn1cccc(C(=O)Nc2ccccc2Br)c1=O
InChIInChI=1S/C13H11BrN2O2/c1-16-8-4-5-9(13(16)18)12(17)15-11-7-3-2-6-10(11)14/h2-8H,1H3,(H,15,17)
InChIKeyMIBYVNWSUAZLBS-UHFFFAOYSA-N
XLogP2.40
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.15
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2-bromophenyl)-1-methyl-2-oxopyridine-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

methyl 2-[(1-methyl-2-oxopyridine-3-carbonyl)amino]benzoate
CID 110692910
2-bromo-4-chloro-N-(1-methyl-2-oxo-3-pyridinyl)benzamide
CID 86813420
N-(2,6-difluorophenyl)-1-methyl-2-oxopyridine-3-carboxamide
CID 110692966
N-(2-bromophenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 43111877
methyl 4-[(1-methyl-2-oxopyridine-3-carbonyl)amino]benzoate
CID 110692912
3-acetyl-1-methylpyridin-2-one
CID 82527252
N-(2,4-dimethoxypyrimidin-5-yl)-1-methyl-2-oxopyridine-3-carboxamide
CID 122304021
2,5-dibromo-N-(2-bromophenyl)benzamide
CID 57379653
N-(2-bromophenyl)-2,5-dimethylthiophene-3-carboxamide
CID 33142040
3-amino-N-(2-bromophenyl)-2-hydroxybenzamide
CID 113386337
2-methyl-2-[(1-methyl-2-oxopyridine-3-carbonyl)amino]propanoic acid
CID 120515869
1-methyl-2-oxo-N-(3,4,5-trimethoxyphenyl)pyridine-3-carboxamide
CID 110692939

Frequently Asked Questions

What is the IUPAC name of N-(2-bromophenyl)-1-methyl-2-oxopyridine-3-carboxamide?
The IUPAC name of N-(2-bromophenyl)-1-methyl-2-oxopyridine-3-carboxamide (CID 110692929) is N-(2-bromophenyl)-1-methyl-2-oxopyridine-3-carboxamide.
What is the SMILES notation for N-(2-bromophenyl)-1-methyl-2-oxopyridine-3-carboxamide?
The canonical SMILES for N-(2-bromophenyl)-1-methyl-2-oxopyridine-3-carboxamide is Cn1cccc(C(=O)Nc2ccccc2Br)c1=O.
What is the InChIKey of N-(2-bromophenyl)-1-methyl-2-oxopyridine-3-carboxamide?
The InChIKey is MIBYVNWSUAZLBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11BrN2O2/c1-16-8-4-5-9(13(16)18)12(17)15-11-7-3-2-6-10(11)14/h2-8H,1H3,(H,15,17).
What are the key properties of N-(2-bromophenyl)-1-methyl-2-oxopyridine-3-carboxamide?
N-(2-bromophenyl)-1-methyl-2-oxopyridine-3-carboxamide has a molecular weight of 307.15 g/mol, XLogP of 2.40, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromophenyl)-1-methyl-2-oxopyridine-3-carboxamide is sourced from PubChem (CID 110692929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).