2-amino-N-(5-bromo-2-methoxyphenyl)pyridine-4-carboxamide

C13H12BrN3O2 — CID 62187195

IUPAC2-amino-N-(5-bromo-2-methoxyphenyl)pyridine-4-carboxamide
SMILESCOc1ccc(Br)cc1NC(=O)c1ccnc(N)c1
InChIInChI=1S/C13H12BrN3O2/c1-19-11-3-2-9(14)7-10(11)17-13(18)8-4-5-16-12(15)6-8/h2-7H,1H3,(H2,15,16)(H,17,18)
InChIKeyYTQNGGKZAGREKE-UHFFFAOYSA-N
MW322.16 g/mol
LogP2.69
Rot. Bonds3

About 2-amino-N-(5-bromo-2-methoxyphenyl)pyridine-4-carboxamide

2-amino-N-(5-bromo-2-methoxyphenyl)pyridine-4-carboxamide (PubChem CID 62187195) has the molecular formula C13H12BrN3O2 and a molecular weight of 322.16 g/mol. Its IUPAC name is 2-amino-N-(5-bromo-2-methoxyphenyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-amino-N-(5-bromo-2-methoxyphenyl)pyridine-4-carboxamide
PubChem CID62187195
Molecular FormulaC13H12BrN3O2
Molecular Weight322.16 g/mol
Exact Mass321.01
IUPAC Name2-amino-N-(5-bromo-2-methoxyphenyl)pyridine-4-carboxamide
SMILESCOc1ccc(Br)cc1NC(=O)c1ccnc(N)c1
InChIInChI=1S/C13H12BrN3O2/c1-19-11-3-2-9(14)7-10(11)17-13(18)8-4-5-16-12(15)6-8/h2-7H,1H3,(H2,15,16)(H,17,18)
InChIKeyYTQNGGKZAGREKE-UHFFFAOYSA-N
XLogP2.69
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.16
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-amino-N-(5-bromo-2-methoxyphenyl)pyridine-4-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

2-bromo-N-(5-bromo-2-methoxyphenyl)pyridine-4-carboxamide
CID 103754801
2-amino-N-(5-bromo-2-methoxyphenyl)-6-chloropyridine-4-carboxamide
CID 62187028
2-amino-N-(4-bromo-2-fluorophenyl)pyridine-4-carboxamide
CID 62151121
4-amino-N-(5-bromo-2-methoxyphenyl)-3-fluorobenzamide
CID 62680442
2-amino-N-(4-bromo-2-cyanophenyl)pyridine-4-carboxamide
CID 82704028
4-amino-N-(5-bromo-2-methoxyphenyl)-3,5-difluorobenzamide
CID 63185721
N-(2-amino-4-bromophenyl)-3,4-dimethoxybenzamide
CID 29008332
2-amino-N-(3-chloro-4-methoxyphenyl)pyridine-4-carboxamide
CID 55043717
2-bromo-N-(5-chloro-2-methoxyphenyl)pyridine-4-carboxamide
CID 103751745
2-amino-N-(3-bromo-5-methoxyphenyl)pyridine-4-carboxamide
CID 82859642
N-(5-amino-2-methoxyphenyl)-3-bromobenzamide
CID 24699431
3-bromo-N-(5-bromo-2-methoxyphenyl)-4-chlorobenzamide
CID 107999128

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(5-bromo-2-methoxyphenyl)pyridine-4-carboxamide?
The IUPAC name of 2-amino-N-(5-bromo-2-methoxyphenyl)pyridine-4-carboxamide (CID 62187195) is 2-amino-N-(5-bromo-2-methoxyphenyl)pyridine-4-carboxamide.
What is the SMILES notation for 2-amino-N-(5-bromo-2-methoxyphenyl)pyridine-4-carboxamide?
The canonical SMILES for 2-amino-N-(5-bromo-2-methoxyphenyl)pyridine-4-carboxamide is COc1ccc(Br)cc1NC(=O)c1ccnc(N)c1.
What is the InChIKey of 2-amino-N-(5-bromo-2-methoxyphenyl)pyridine-4-carboxamide?
The InChIKey is YTQNGGKZAGREKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12BrN3O2/c1-19-11-3-2-9(14)7-10(11)17-13(18)8-4-5-16-12(15)6-8/h2-7H,1H3,(H2,15,16)(H,17,18).
What are the key properties of 2-amino-N-(5-bromo-2-methoxyphenyl)pyridine-4-carboxamide?
2-amino-N-(5-bromo-2-methoxyphenyl)pyridine-4-carboxamide has a molecular weight of 322.16 g/mol, XLogP of 2.69, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(5-bromo-2-methoxyphenyl)pyridine-4-carboxamide is sourced from PubChem (CID 62187195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).