5-N-(3-bromophenyl)pyridine-3,5-diamine

C11H10BrN3 — CID 104532361

IUPAC5-N-(3-bromophenyl)pyridine-3,5-diamine
SMILESNc1cncc(Nc2cccc(Br)c2)c1
InChIInChI=1S/C11H10BrN3/c12-8-2-1-3-10(4-8)15-11-5-9(13)6-14-7-11/h1-7,15H,13H2
InChIKeyBELIJEZLAHGBMF-UHFFFAOYSA-N
MW264.13 g/mol
LogP3.17
Rot. Bonds2

About 5-N-(3-bromophenyl)pyridine-3,5-diamine

5-N-(3-bromophenyl)pyridine-3,5-diamine (PubChem CID 104532361) has the molecular formula C11H10BrN3 and a molecular weight of 264.13 g/mol. Its IUPAC name is 5-N-(3-bromophenyl)pyridine-3,5-diamine.

Molecular Properties

Compound Name5-N-(3-bromophenyl)pyridine-3,5-diamine
PubChem CID104532361
Molecular FormulaC11H10BrN3
Molecular Weight264.13 g/mol
Exact Mass263.01
IUPAC Name5-N-(3-bromophenyl)pyridine-3,5-diamine
SMILESNc1cncc(Nc2cccc(Br)c2)c1
InChIInChI=1S/C11H10BrN3/c12-8-2-1-3-10(4-8)15-11-5-9(13)6-14-7-11/h1-7,15H,13H2
InChIKeyBELIJEZLAHGBMF-UHFFFAOYSA-N
XLogP3.17
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.13
LogP ≤ 53.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-N-(3-bromophenyl)pyridine-3,5-diamine 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 5-N-(3-bromophenyl)pyridine-3,5-diamine?
The IUPAC name of 5-N-(3-bromophenyl)pyridine-3,5-diamine (CID 104532361) is 5-N-(3-bromophenyl)pyridine-3,5-diamine.
What is the SMILES notation for 5-N-(3-bromophenyl)pyridine-3,5-diamine?
The canonical SMILES for 5-N-(3-bromophenyl)pyridine-3,5-diamine is Nc1cncc(Nc2cccc(Br)c2)c1.
What is the InChIKey of 5-N-(3-bromophenyl)pyridine-3,5-diamine?
The InChIKey is BELIJEZLAHGBMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10BrN3/c12-8-2-1-3-10(4-8)15-11-5-9(13)6-14-7-11/h1-7,15H,13H2.
What are the key properties of 5-N-(3-bromophenyl)pyridine-3,5-diamine?
5-N-(3-bromophenyl)pyridine-3,5-diamine has a molecular weight of 264.13 g/mol, XLogP of 3.17, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-N-(3-bromophenyl)pyridine-3,5-diamine is sourced from PubChem (CID 104532361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).