[1-(2-bromophenyl)triazol-4-yl]methanamine;hydrochloride

C9H10BrClN4 — CID 47002703

IUPAC[1-(2-bromophenyl)triazol-4-yl]methanamine;hydrochloride
SMILESCl.NCc1cn(-c2ccccc2Br)nn1
InChIInChI=1S/C9H9BrN4.ClH/c10-8-3-1-2-4-9(8)14-6-7(5-11)12-13-14;/h1-4,6H,5,11H2;1H
InChIKeySVRUHAPBYWEOMU-UHFFFAOYSA-N
MW289.56 g/mol
LogP1.91
Rot. Bonds2

About [1-(2-bromophenyl)triazol-4-yl]methanamine;hydrochloride

[1-(2-bromophenyl)triazol-4-yl]methanamine;hydrochloride (PubChem CID 47002703) has the molecular formula C9H10BrClN4 and a molecular weight of 289.56 g/mol. Its IUPAC name is [1-(2-bromophenyl)triazol-4-yl]methanamine;hydrochloride.

Molecular Properties

Compound Name[1-(2-bromophenyl)triazol-4-yl]methanamine;hydrochloride
PubChem CID47002703
Molecular FormulaC9H10BrClN4
Molecular Weight289.56 g/mol
Exact Mass287.98
IUPAC Name[1-(2-bromophenyl)triazol-4-yl]methanamine;hydrochloride
SMILESCl.NCc1cn(-c2ccccc2Br)nn1
InChIInChI=1S/C9H9BrN4.ClH/c10-8-3-1-2-4-9(8)14-6-7(5-11)12-13-14;/h1-4,6H,5,11H2;1H
InChIKeySVRUHAPBYWEOMU-UHFFFAOYSA-N
XLogP1.91
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.56
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [1-(2-bromophenyl)triazol-4-yl]methanamine;hydrochloride 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 [1-(2-bromophenyl)triazol-4-yl]methanamine;hydrochloride?
The IUPAC name of [1-(2-bromophenyl)triazol-4-yl]methanamine;hydrochloride (CID 47002703) is [1-(2-bromophenyl)triazol-4-yl]methanamine;hydrochloride.
What is the SMILES notation for [1-(2-bromophenyl)triazol-4-yl]methanamine;hydrochloride?
The canonical SMILES for [1-(2-bromophenyl)triazol-4-yl]methanamine;hydrochloride is Cl.NCc1cn(-c2ccccc2Br)nn1.
What is the InChIKey of [1-(2-bromophenyl)triazol-4-yl]methanamine;hydrochloride?
The InChIKey is SVRUHAPBYWEOMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9BrN4.ClH/c10-8-3-1-2-4-9(8)14-6-7(5-11)12-13-14;/h1-4,6H,5,11H2;1H.
What are the key properties of [1-(2-bromophenyl)triazol-4-yl]methanamine;hydrochloride?
[1-(2-bromophenyl)triazol-4-yl]methanamine;hydrochloride has a molecular weight of 289.56 g/mol, XLogP of 1.91, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-bromophenyl)triazol-4-yl]methanamine;hydrochloride is sourced from PubChem (CID 47002703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).