2-amino-5-bromo-N-(3-chloro-2-methylphenyl)pyridine-3-carboxamide

C13H11BrClN3O — CID 55042996

IUPAC2-amino-5-bromo-N-(3-chloro-2-methylphenyl)pyridine-3-carboxamide
SMILESCc1c(Cl)cccc1NC(=O)c1cc(Br)cnc1N
InChIInChI=1S/C13H11BrClN3O/c1-7-10(15)3-2-4-11(7)18-13(19)9-5-8(14)6-17-12(9)16/h2-6H,1H3,(H2,16,17)(H,18,19)
InChIKeyMHCBTCGHZKVINK-UHFFFAOYSA-N
MW340.61 g/mol
LogP3.64
Rot. Bonds2

About 2-amino-5-bromo-N-(3-chloro-2-methylphenyl)pyridine-3-carboxamide

2-amino-5-bromo-N-(3-chloro-2-methylphenyl)pyridine-3-carboxamide (PubChem CID 55042996) has the molecular formula C13H11BrClN3O and a molecular weight of 340.61 g/mol. Its IUPAC name is 2-amino-5-bromo-N-(3-chloro-2-methylphenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name2-amino-5-bromo-N-(3-chloro-2-methylphenyl)pyridine-3-carboxamide
PubChem CID55042996
Molecular FormulaC13H11BrClN3O
Molecular Weight340.61 g/mol
Exact Mass338.98
IUPAC Name2-amino-5-bromo-N-(3-chloro-2-methylphenyl)pyridine-3-carboxamide
SMILESCc1c(Cl)cccc1NC(=O)c1cc(Br)cnc1N
InChIInChI=1S/C13H11BrClN3O/c1-7-10(15)3-2-4-11(7)18-13(19)9-5-8(14)6-17-12(9)16/h2-6H,1H3,(H2,16,17)(H,18,19)
InChIKeyMHCBTCGHZKVINK-UHFFFAOYSA-N
XLogP3.64
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.61
LogP ≤ 53.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-amino-5-bromo-N-(3-chloro-2-methylphenyl)pyridine-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

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-bromo-N-(3-chloro-2-methylphenyl)pyridine-3-carboxamide?
The IUPAC name of 2-amino-5-bromo-N-(3-chloro-2-methylphenyl)pyridine-3-carboxamide (CID 55042996) is 2-amino-5-bromo-N-(3-chloro-2-methylphenyl)pyridine-3-carboxamide.
What is the SMILES notation for 2-amino-5-bromo-N-(3-chloro-2-methylphenyl)pyridine-3-carboxamide?
The canonical SMILES for 2-amino-5-bromo-N-(3-chloro-2-methylphenyl)pyridine-3-carboxamide is Cc1c(Cl)cccc1NC(=O)c1cc(Br)cnc1N.
What is the InChIKey of 2-amino-5-bromo-N-(3-chloro-2-methylphenyl)pyridine-3-carboxamide?
The InChIKey is MHCBTCGHZKVINK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11BrClN3O/c1-7-10(15)3-2-4-11(7)18-13(19)9-5-8(14)6-17-12(9)16/h2-6H,1H3,(H2,16,17)(H,18,19).
What are the key properties of 2-amino-5-bromo-N-(3-chloro-2-methylphenyl)pyridine-3-carboxamide?
2-amino-5-bromo-N-(3-chloro-2-methylphenyl)pyridine-3-carboxamide has a molecular weight of 340.61 g/mol, XLogP of 3.64, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-bromo-N-(3-chloro-2-methylphenyl)pyridine-3-carboxamide is sourced from PubChem (CID 55042996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).