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

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Related Compounds

2-(5-ethyl-1H-1,2,4-triazol-3-yl)ethan-1-amine hydrochloride
CID 16682443
3,5-diethyl-1H-1,2,4-triazole
CID 15520387
5-(propan-2-yl)-4H-1,2,4-triazol-3-amine
CID 2756463
3-(Beta-aminoethyl)-5-amino-1,2,4-triazole
CID 198348
3-ethyl-1H-1,2,4-triazol-5-amine
CID 1714204
3-chloro-5-isopropyl-1H-1,2,4-triazole
CID 45492456
5-[2-(methylamino)ethyl]-1H-1,2,4-triazol-3-amine;hydrobromide
CID 6602727
3-Methyl-5-((3-methyl-1H-1,2,4-triazol-5-yl)methyl)-1H-1,2,4-triazole
CID 390145
5-Amino-N-methyl-1H-1,2,4-triazole-3-ethanamine
CID 657726
3-chloro-5-ethyl-1H-1,2,4-triazole
CID 49651905
2-(1H-1,2,4-triazol-5-yl)ethan-1-amine dihydrochloride
CID 19047800
Iem 760
CID 193439

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).