2-(3-propan-2-yl-1H-1,2,4-triazol-5-yl)pentan-1-amine

C10H20N4 — CID 65222017

IUPAC2-(3-propan-2-yl-1H-1,2,4-triazol-5-yl)pentan-1-amine
SMILESCCCC(CN)c1nc(C(C)C)n[nH]1
InChIInChI=1S/C10H20N4/c1-4-5-8(6-11)10-12-9(7(2)3)13-14-10/h7-8H,4-6,11H2,1-3H3,(H,12,13,14)
InChIKeyKYVXJRBZBVFHQD-UHFFFAOYSA-N
MW196.30 g/mol
LogP1.77
Rot. Bonds5

About 2-(3-propan-2-yl-1H-1,2,4-triazol-5-yl)pentan-1-amine

2-(3-propan-2-yl-1H-1,2,4-triazol-5-yl)pentan-1-amine (PubChem CID 65222017) has the molecular formula C10H20N4 and a molecular weight of 196.30 g/mol. Its IUPAC name is 2-(3-propan-2-yl-1H-1,2,4-triazol-5-yl)pentan-1-amine.

Molecular Properties

Compound Name2-(3-propan-2-yl-1H-1,2,4-triazol-5-yl)pentan-1-amine
PubChem CID65222017
Molecular FormulaC10H20N4
Molecular Weight196.30 g/mol
Exact Mass196.17
IUPAC Name2-(3-propan-2-yl-1H-1,2,4-triazol-5-yl)pentan-1-amine
SMILESCCCC(CN)c1nc(C(C)C)n[nH]1
InChIInChI=1S/C10H20N4/c1-4-5-8(6-11)10-12-9(7(2)3)13-14-10/h7-8H,4-6,11H2,1-3H3,(H,12,13,14)
InChIKeyKYVXJRBZBVFHQD-UHFFFAOYSA-N
XLogP1.77
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.30
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(3-propan-2-yl-1H-1,2,4-triazol-5-yl)pentan-1-amine 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-(3-propan-2-yl-1H-1,2,4-triazol-5-yl)pentan-1-amine?
The IUPAC name of 2-(3-propan-2-yl-1H-1,2,4-triazol-5-yl)pentan-1-amine (CID 65222017) is 2-(3-propan-2-yl-1H-1,2,4-triazol-5-yl)pentan-1-amine.
What is the SMILES notation for 2-(3-propan-2-yl-1H-1,2,4-triazol-5-yl)pentan-1-amine?
The canonical SMILES for 2-(3-propan-2-yl-1H-1,2,4-triazol-5-yl)pentan-1-amine is CCCC(CN)c1nc(C(C)C)n[nH]1.
What is the InChIKey of 2-(3-propan-2-yl-1H-1,2,4-triazol-5-yl)pentan-1-amine?
The InChIKey is KYVXJRBZBVFHQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4/c1-4-5-8(6-11)10-12-9(7(2)3)13-14-10/h7-8H,4-6,11H2,1-3H3,(H,12,13,14).
What are the key properties of 2-(3-propan-2-yl-1H-1,2,4-triazol-5-yl)pentan-1-amine?
2-(3-propan-2-yl-1H-1,2,4-triazol-5-yl)pentan-1-amine has a molecular weight of 196.30 g/mol, XLogP of 1.77, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-propan-2-yl-1H-1,2,4-triazol-5-yl)pentan-1-amine is sourced from PubChem (CID 65222017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).