5-cyclopentyl-2H-triazol-4-amine

C7H12N4 — CID 105429790

IUPAC5-cyclopentyl-2H-triazol-4-amine
SMILESNc1n[nH]nc1C1CCCC1
InChIInChI=1S/C7H12N4/c8-7-6(9-11-10-7)5-3-1-2-4-5/h5H,1-4H2,(H3,8,9,10,11)
InChIKeyXHHGBPNHPVKSSW-UHFFFAOYSA-N
MW152.20 g/mol
LogP1.04
Rot. Bonds1

About 5-cyclopentyl-2H-triazol-4-amine

5-cyclopentyl-2H-triazol-4-amine (PubChem CID 105429790) has the molecular formula C7H12N4 and a molecular weight of 152.20 g/mol. Its IUPAC name is 5-cyclopentyl-2H-triazol-4-amine.

Molecular Properties

Compound Name5-cyclopentyl-2H-triazol-4-amine
PubChem CID105429790
Molecular FormulaC7H12N4
Molecular Weight152.20 g/mol
Exact Mass152.11
IUPAC Name5-cyclopentyl-2H-triazol-4-amine
SMILESNc1n[nH]nc1C1CCCC1
InChIInChI=1S/C7H12N4/c8-7-6(9-11-10-7)5-3-1-2-4-5/h5H,1-4H2,(H3,8,9,10,11)
InChIKeyXHHGBPNHPVKSSW-UHFFFAOYSA-N
XLogP1.04
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 51.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-cyclopentyl-2H-triazol-4-amine?
The IUPAC name of 5-cyclopentyl-2H-triazol-4-amine (CID 105429790) is 5-cyclopentyl-2H-triazol-4-amine.
What is the SMILES notation for 5-cyclopentyl-2H-triazol-4-amine?
The canonical SMILES for 5-cyclopentyl-2H-triazol-4-amine is Nc1n[nH]nc1C1CCCC1.
What is the InChIKey of 5-cyclopentyl-2H-triazol-4-amine?
The InChIKey is XHHGBPNHPVKSSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N4/c8-7-6(9-11-10-7)5-3-1-2-4-5/h5H,1-4H2,(H3,8,9,10,11).
What are the key properties of 5-cyclopentyl-2H-triazol-4-amine?
5-cyclopentyl-2H-triazol-4-amine has a molecular weight of 152.20 g/mol, XLogP of 1.04, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopentyl-2H-triazol-4-amine is sourced from PubChem (CID 105429790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).