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

C11H20N4O — CID 81480104

IUPAC3-(1-aminocyclopentyl)-4-butyl-1H-1,2,4-triazol-5-one
SMILESCCCCn1c(C2(N)CCCC2)n[nH]c1=O
InChIInChI=1S/C11H20N4O/c1-2-3-8-15-9(13-14-10(15)16)11(12)6-4-5-7-11/h2-8,12H2,1H3,(H,14,16)
InChIKeyJXSVWLNGVMYXQA-UHFFFAOYSA-N
MW224.31 g/mol
LogP1.10
Rot. Bonds4

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

3-(1-aminocyclopentyl)-4-butyl-1H-1,2,4-triazol-5-one (PubChem CID 81480104) has the molecular formula C11H20N4O and a molecular weight of 224.31 g/mol. Its IUPAC name is 3-(1-aminocyclopentyl)-4-butyl-1H-1,2,4-triazol-5-one.

Molecular Properties

Compound Name3-(1-aminocyclopentyl)-4-butyl-1H-1,2,4-triazol-5-one
PubChem CID81480104
Molecular FormulaC11H20N4O
Molecular Weight224.31 g/mol
Exact Mass224.16
IUPAC Name3-(1-aminocyclopentyl)-4-butyl-1H-1,2,4-triazol-5-one
SMILESCCCCn1c(C2(N)CCCC2)n[nH]c1=O
InChIInChI=1S/C11H20N4O/c1-2-3-8-15-9(13-14-10(15)16)11(12)6-4-5-7-11/h2-8,12H2,1H3,(H,14,16)
InChIKeyJXSVWLNGVMYXQA-UHFFFAOYSA-N
XLogP1.10
TPSA76.70 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 51.10
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-butyl-1H-1,2,4-triazol-5-one?
The IUPAC name of 3-(1-aminocyclopentyl)-4-butyl-1H-1,2,4-triazol-5-one (CID 81480104) is 3-(1-aminocyclopentyl)-4-butyl-1H-1,2,4-triazol-5-one.
What is the SMILES notation for 3-(1-aminocyclopentyl)-4-butyl-1H-1,2,4-triazol-5-one?
The canonical SMILES for 3-(1-aminocyclopentyl)-4-butyl-1H-1,2,4-triazol-5-one is CCCCn1c(C2(N)CCCC2)n[nH]c1=O.
What is the InChIKey of 3-(1-aminocyclopentyl)-4-butyl-1H-1,2,4-triazol-5-one?
The InChIKey is JXSVWLNGVMYXQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O/c1-2-3-8-15-9(13-14-10(15)16)11(12)6-4-5-7-11/h2-8,12H2,1H3,(H,14,16).
What are the key properties of 3-(1-aminocyclopentyl)-4-butyl-1H-1,2,4-triazol-5-one?
3-(1-aminocyclopentyl)-4-butyl-1H-1,2,4-triazol-5-one has a molecular weight of 224.31 g/mol, XLogP of 1.10, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-aminocyclopentyl)-4-butyl-1H-1,2,4-triazol-5-one is sourced from PubChem (CID 81480104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).