3-(1-aminocyclopentyl)-4-propyl-1H-1,2,4-triazol-5-one

C10H18N4O — CID 81481059

IUPAC3-(1-aminocyclopentyl)-4-propyl-1H-1,2,4-triazol-5-one
SMILESCCCn1c(C2(N)CCCC2)n[nH]c1=O
InChIInChI=1S/C10H18N4O/c1-2-7-14-8(12-13-9(14)15)10(11)5-3-4-6-10/h2-7,11H2,1H3,(H,13,15)
InChIKeyZXRUYDMWLRHEQL-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.71
Rot. Bonds3

About 3-(1-aminocyclopentyl)-4-propyl-1H-1,2,4-triazol-5-one

3-(1-aminocyclopentyl)-4-propyl-1H-1,2,4-triazol-5-one (PubChem CID 81481059) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is 3-(1-aminocyclopentyl)-4-propyl-1H-1,2,4-triazol-5-one.

Molecular Properties

Compound Name3-(1-aminocyclopentyl)-4-propyl-1H-1,2,4-triazol-5-one
PubChem CID81481059
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC Name3-(1-aminocyclopentyl)-4-propyl-1H-1,2,4-triazol-5-one
SMILESCCCn1c(C2(N)CCCC2)n[nH]c1=O
InChIInChI=1S/C10H18N4O/c1-2-7-14-8(12-13-9(14)15)10(11)5-3-4-6-10/h2-7,11H2,1H3,(H,13,15)
InChIKeyZXRUYDMWLRHEQL-UHFFFAOYSA-N
XLogP0.71
TPSA76.70 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(1-aminocyclopentyl)-4-propyl-1H-1,2,4-triazol-5-one?
The IUPAC name of 3-(1-aminocyclopentyl)-4-propyl-1H-1,2,4-triazol-5-one (CID 81481059) is 3-(1-aminocyclopentyl)-4-propyl-1H-1,2,4-triazol-5-one.
What is the SMILES notation for 3-(1-aminocyclopentyl)-4-propyl-1H-1,2,4-triazol-5-one?
The canonical SMILES for 3-(1-aminocyclopentyl)-4-propyl-1H-1,2,4-triazol-5-one is CCCn1c(C2(N)CCCC2)n[nH]c1=O.
What is the InChIKey of 3-(1-aminocyclopentyl)-4-propyl-1H-1,2,4-triazol-5-one?
The InChIKey is ZXRUYDMWLRHEQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-2-7-14-8(12-13-9(14)15)10(11)5-3-4-6-10/h2-7,11H2,1H3,(H,13,15).
What are the key properties of 3-(1-aminocyclopentyl)-4-propyl-1H-1,2,4-triazol-5-one?
3-(1-aminocyclopentyl)-4-propyl-1H-1,2,4-triazol-5-one has a molecular weight of 210.28 g/mol, XLogP of 0.71, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-aminocyclopentyl)-4-propyl-1H-1,2,4-triazol-5-one is sourced from PubChem (CID 81481059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).