2-(5-methyl-1H-1,2,4-triazol-3-yl)ethanamine;hydrochloride

C5H11ClN4 — CID 50988180

IUPAC2-(5-methyl-1H-1,2,4-triazol-3-yl)ethanamine;hydrochloride
SMILESCc1nc(CCN)n[nH]1.Cl
InChIInChI=1S/C5H10N4.ClH/c1-4-7-5(2-3-6)9-8-4;/h2-3,6H2,1H3,(H,7,8,9);1H
InChIKeyMAGNRAASPCGGQV-UHFFFAOYSA-N
MW162.62 g/mol
LogP0.04
Rot. Bonds2

About 2-(5-methyl-1H-1,2,4-triazol-3-yl)ethanamine;hydrochloride

2-(5-methyl-1H-1,2,4-triazol-3-yl)ethanamine;hydrochloride (PubChem CID 50988180) has the molecular formula C5H11ClN4 and a molecular weight of 162.62 g/mol. Its IUPAC name is 2-(5-methyl-1H-1,2,4-triazol-3-yl)ethanamine;hydrochloride.

Molecular Properties

Compound Name2-(5-methyl-1H-1,2,4-triazol-3-yl)ethanamine;hydrochloride
PubChem CID50988180
Molecular FormulaC5H11ClN4
Molecular Weight162.62 g/mol
Exact Mass162.07
IUPAC Name2-(5-methyl-1H-1,2,4-triazol-3-yl)ethanamine;hydrochloride
SMILESCc1nc(CCN)n[nH]1.Cl
InChIInChI=1S/C5H10N4.ClH/c1-4-7-5(2-3-6)9-8-4;/h2-3,6H2,1H3,(H,7,8,9);1H
InChIKeyMAGNRAASPCGGQV-UHFFFAOYSA-N
XLogP0.04
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.62
LogP ≤ 50.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(5-methyl-1H-1,2,4-triazol-3-yl)ethanamine;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 2-(5-methyl-1H-1,2,4-triazol-3-yl)ethanamine;hydrochloride?
The IUPAC name of 2-(5-methyl-1H-1,2,4-triazol-3-yl)ethanamine;hydrochloride (CID 50988180) is 2-(5-methyl-1H-1,2,4-triazol-3-yl)ethanamine;hydrochloride.
What is the SMILES notation for 2-(5-methyl-1H-1,2,4-triazol-3-yl)ethanamine;hydrochloride?
The canonical SMILES for 2-(5-methyl-1H-1,2,4-triazol-3-yl)ethanamine;hydrochloride is Cc1nc(CCN)n[nH]1.Cl.
What is the InChIKey of 2-(5-methyl-1H-1,2,4-triazol-3-yl)ethanamine;hydrochloride?
The InChIKey is MAGNRAASPCGGQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N4.ClH/c1-4-7-5(2-3-6)9-8-4;/h2-3,6H2,1H3,(H,7,8,9);1H.
What are the key properties of 2-(5-methyl-1H-1,2,4-triazol-3-yl)ethanamine;hydrochloride?
2-(5-methyl-1H-1,2,4-triazol-3-yl)ethanamine;hydrochloride has a molecular weight of 162.62 g/mol, XLogP of 0.04, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methyl-1H-1,2,4-triazol-3-yl)ethanamine;hydrochloride is sourced from PubChem (CID 50988180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).