5-cyclopropyl-1-(4-methylpentyl)triazol-4-amine

C11H20N4 — CID 83163296

IUPAC5-cyclopropyl-1-(4-methylpentyl)triazol-4-amine
SMILESCC(C)CCCn1nnc(N)c1C1CC1
InChIInChI=1S/C11H20N4/c1-8(2)4-3-7-15-10(9-5-6-9)11(12)13-14-15/h8-9H,3-7,12H2,1-2H3
InChIKeyRRAJBNUGOYSAIT-UHFFFAOYSA-N
MW208.31 g/mol
LogP2.17
Rot. Bonds5

About 5-cyclopropyl-1-(4-methylpentyl)triazol-4-amine

5-cyclopropyl-1-(4-methylpentyl)triazol-4-amine (PubChem CID 83163296) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is 5-cyclopropyl-1-(4-methylpentyl)triazol-4-amine.

Molecular Properties

Compound Name5-cyclopropyl-1-(4-methylpentyl)triazol-4-amine
PubChem CID83163296
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC Name5-cyclopropyl-1-(4-methylpentyl)triazol-4-amine
SMILESCC(C)CCCn1nnc(N)c1C1CC1
InChIInChI=1S/C11H20N4/c1-8(2)4-3-7-15-10(9-5-6-9)11(12)13-14-15/h8-9H,3-7,12H2,1-2H3
InChIKeyRRAJBNUGOYSAIT-UHFFFAOYSA-N
XLogP2.17
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-cyclopropyl-1-(4-methylpentyl)triazol-4-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 5-cyclopropyl-1-(4-methylpentyl)triazol-4-amine?
The IUPAC name of 5-cyclopropyl-1-(4-methylpentyl)triazol-4-amine (CID 83163296) is 5-cyclopropyl-1-(4-methylpentyl)triazol-4-amine.
What is the SMILES notation for 5-cyclopropyl-1-(4-methylpentyl)triazol-4-amine?
The canonical SMILES for 5-cyclopropyl-1-(4-methylpentyl)triazol-4-amine is CC(C)CCCn1nnc(N)c1C1CC1.
What is the InChIKey of 5-cyclopropyl-1-(4-methylpentyl)triazol-4-amine?
The InChIKey is RRAJBNUGOYSAIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-8(2)4-3-7-15-10(9-5-6-9)11(12)13-14-15/h8-9H,3-7,12H2,1-2H3.
What are the key properties of 5-cyclopropyl-1-(4-methylpentyl)triazol-4-amine?
5-cyclopropyl-1-(4-methylpentyl)triazol-4-amine has a molecular weight of 208.31 g/mol, XLogP of 2.17, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-1-(4-methylpentyl)triazol-4-amine is sourced from PubChem (CID 83163296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).