N-(2-amino-4-bromo-6-methylphenyl)-6-methylpyridine-2-carboxamide

C14H14BrN3O — CID 43550019

IUPACN-(2-amino-4-bromo-6-methylphenyl)-6-methylpyridine-2-carboxamide
SMILESCc1cccc(C(=O)Nc2c(C)cc(Br)cc2N)n1
InChIInChI=1S/C14H14BrN3O/c1-8-6-10(15)7-11(16)13(8)18-14(19)12-5-3-4-9(2)17-12/h3-7H,16H2,1-2H3,(H,18,19)
InChIKeyLFHGPUIASKYJSX-UHFFFAOYSA-N
MW320.19 g/mol
LogP3.30
Rot. Bonds2

About N-(2-amino-4-bromo-6-methylphenyl)-6-methylpyridine-2-carboxamide

N-(2-amino-4-bromo-6-methylphenyl)-6-methylpyridine-2-carboxamide (PubChem CID 43550019) has the molecular formula C14H14BrN3O and a molecular weight of 320.19 g/mol. Its IUPAC name is N-(2-amino-4-bromo-6-methylphenyl)-6-methylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2-amino-4-bromo-6-methylphenyl)-6-methylpyridine-2-carboxamide
PubChem CID43550019
Molecular FormulaC14H14BrN3O
Molecular Weight320.19 g/mol
Exact Mass319.03
IUPAC NameN-(2-amino-4-bromo-6-methylphenyl)-6-methylpyridine-2-carboxamide
SMILESCc1cccc(C(=O)Nc2c(C)cc(Br)cc2N)n1
InChIInChI=1S/C14H14BrN3O/c1-8-6-10(15)7-11(16)13(8)18-14(19)12-5-3-4-9(2)17-12/h3-7H,16H2,1-2H3,(H,18,19)
InChIKeyLFHGPUIASKYJSX-UHFFFAOYSA-N
XLogP3.30
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.19
LogP ≤ 53.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze N-(2-amino-4-bromo-6-methylphenyl)-6-methylpyridine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-4-bromo-6-methylphenyl)-6-methylpyridine-2-carboxamide?
The IUPAC name of N-(2-amino-4-bromo-6-methylphenyl)-6-methylpyridine-2-carboxamide (CID 43550019) is N-(2-amino-4-bromo-6-methylphenyl)-6-methylpyridine-2-carboxamide.
What is the SMILES notation for N-(2-amino-4-bromo-6-methylphenyl)-6-methylpyridine-2-carboxamide?
The canonical SMILES for N-(2-amino-4-bromo-6-methylphenyl)-6-methylpyridine-2-carboxamide is Cc1cccc(C(=O)Nc2c(C)cc(Br)cc2N)n1.
What is the InChIKey of N-(2-amino-4-bromo-6-methylphenyl)-6-methylpyridine-2-carboxamide?
The InChIKey is LFHGPUIASKYJSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14BrN3O/c1-8-6-10(15)7-11(16)13(8)18-14(19)12-5-3-4-9(2)17-12/h3-7H,16H2,1-2H3,(H,18,19).
What are the key properties of N-(2-amino-4-bromo-6-methylphenyl)-6-methylpyridine-2-carboxamide?
N-(2-amino-4-bromo-6-methylphenyl)-6-methylpyridine-2-carboxamide has a molecular weight of 320.19 g/mol, XLogP of 3.30, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-4-bromo-6-methylphenyl)-6-methylpyridine-2-carboxamide is sourced from PubChem (CID 43550019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).