2-amino-5-bromo-N-(4-bromo-2-cyanophenyl)pyridine-3-carboxamide

C13H8Br2N4O — CID 82703881

IUPAC2-amino-5-bromo-N-(4-bromo-2-cyanophenyl)pyridine-3-carboxamide
SMILESN#Cc1cc(Br)ccc1NC(=O)c1cc(Br)cnc1N
InChIInChI=1S/C13H8Br2N4O/c14-8-1-2-11(7(3-8)5-16)19-13(20)10-4-9(15)6-18-12(10)17/h1-4,6H,(H2,17,18)(H,19,20)
InChIKeyGRWQSPGRWVHFJZ-UHFFFAOYSA-N
MW396.04 g/mol
LogP3.31
Rot. Bonds2

About 2-amino-5-bromo-N-(4-bromo-2-cyanophenyl)pyridine-3-carboxamide

2-amino-5-bromo-N-(4-bromo-2-cyanophenyl)pyridine-3-carboxamide (PubChem CID 82703881) has the molecular formula C13H8Br2N4O and a molecular weight of 396.04 g/mol. Its IUPAC name is 2-amino-5-bromo-N-(4-bromo-2-cyanophenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name2-amino-5-bromo-N-(4-bromo-2-cyanophenyl)pyridine-3-carboxamide
PubChem CID82703881
Molecular FormulaC13H8Br2N4O
Molecular Weight396.04 g/mol
Exact Mass393.91
IUPAC Name2-amino-5-bromo-N-(4-bromo-2-cyanophenyl)pyridine-3-carboxamide
SMILESN#Cc1cc(Br)ccc1NC(=O)c1cc(Br)cnc1N
InChIInChI=1S/C13H8Br2N4O/c14-8-1-2-11(7(3-8)5-16)19-13(20)10-4-9(15)6-18-12(10)17/h1-4,6H,(H2,17,18)(H,19,20)
InChIKeyGRWQSPGRWVHFJZ-UHFFFAOYSA-N
XLogP3.31
TPSA91.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.04
LogP ≤ 53.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-amino-5-bromo-N-(4-bromo-2-cyanophenyl)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

Related Compounds

2-amino-5-bromo-N-(2,4-dibromophenyl)pyridine-3-carboxamide
CID 62187349
N-(4-amino-2-cyanophenyl)-2,5-dibromobenzamide
CID 114367683
5-amino-N-(4-bromo-2-cyanophenyl)pyrazine-2-carboxamide
CID 107376526
2,4-diamino-N-(4-bromo-2-cyanophenyl)benzamide
CID 82702808
4-bromo-N-(4-bromo-2-cyanophenyl)-2-sulfanylbenzamide
CID 107033617
2-amino-N-(4-bromo-2-cyanophenyl)pyridine-4-carboxamide
CID 82704028
2-amino-5-bromo-N-(2-bromo-4-chlorophenyl)pyridine-3-carboxamide
CID 81275368
(4-bromo-2-cyanophenyl)urea
CID 82708837
5-amino-N-(4-bromo-2-cyanophenyl)-2,3-dichlorobenzamide
CID 107185689
N-(4-bromo-2-cyanophenyl)-2-(methylamino)pyridine-3-carboxamide
CID 82704103
2-bromo-N-(4-bromo-2-cyanophenyl)-5-sulfanylbenzamide
CID 107033611
N-(4-bromo-2-cyanophenyl)pyridine-3-carboxamide
CID 82708795

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-bromo-N-(4-bromo-2-cyanophenyl)pyridine-3-carboxamide?
The IUPAC name of 2-amino-5-bromo-N-(4-bromo-2-cyanophenyl)pyridine-3-carboxamide (CID 82703881) is 2-amino-5-bromo-N-(4-bromo-2-cyanophenyl)pyridine-3-carboxamide.
What is the SMILES notation for 2-amino-5-bromo-N-(4-bromo-2-cyanophenyl)pyridine-3-carboxamide?
The canonical SMILES for 2-amino-5-bromo-N-(4-bromo-2-cyanophenyl)pyridine-3-carboxamide is N#Cc1cc(Br)ccc1NC(=O)c1cc(Br)cnc1N.
What is the InChIKey of 2-amino-5-bromo-N-(4-bromo-2-cyanophenyl)pyridine-3-carboxamide?
The InChIKey is GRWQSPGRWVHFJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8Br2N4O/c14-8-1-2-11(7(3-8)5-16)19-13(20)10-4-9(15)6-18-12(10)17/h1-4,6H,(H2,17,18)(H,19,20).
What are the key properties of 2-amino-5-bromo-N-(4-bromo-2-cyanophenyl)pyridine-3-carboxamide?
2-amino-5-bromo-N-(4-bromo-2-cyanophenyl)pyridine-3-carboxamide has a molecular weight of 396.04 g/mol, XLogP of 3.31, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-bromo-N-(4-bromo-2-cyanophenyl)pyridine-3-carboxamide is sourced from PubChem (CID 82703881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).