6-cyclopentyl-N-(1-piperidin-4-ylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine

C18H24N8 — CID 118466925

IUPAC6-cyclopentyl-N-(1-piperidin-4-ylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine
SMILESc1nc2c(Nc3cnn(C4CCNCC4)c3)nc(C3CCCC3)cn2n1
InChIInChI=1S/C18H24N8/c1-2-4-13(3-1)16-11-26-18(20-12-22-26)17(24-16)23-14-9-21-25(10-14)15-5-7-19-8-6-15/h9-13,15,19H,1-8H2,(H,23,24)
InChIKeyHXTYAORDNOENER-UHFFFAOYSA-N
MW352.45 g/mol
LogP2.65
Rot. Bonds4

About 6-cyclopentyl-N-(1-piperidin-4-ylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine

6-cyclopentyl-N-(1-piperidin-4-ylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine (PubChem CID 118466925) has the molecular formula C18H24N8 and a molecular weight of 352.45 g/mol. Its IUPAC name is 6-cyclopentyl-N-(1-piperidin-4-ylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine.

Molecular Properties

Compound Name6-cyclopentyl-N-(1-piperidin-4-ylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine
PubChem CID118466925
Molecular FormulaC18H24N8
Molecular Weight352.45 g/mol
Exact Mass352.21
IUPAC Name6-cyclopentyl-N-(1-piperidin-4-ylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine
SMILESc1nc2c(Nc3cnn(C4CCNCC4)c3)nc(C3CCCC3)cn2n1
InChIInChI=1S/C18H24N8/c1-2-4-13(3-1)16-11-26-18(20-12-22-26)17(24-16)23-14-9-21-25(10-14)15-5-7-19-8-6-15/h9-13,15,19H,1-8H2,(H,23,24)
InChIKeyHXTYAORDNOENER-UHFFFAOYSA-N
XLogP2.65
TPSA84.96 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.45
LogP ≤ 52.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze 6-cyclopentyl-N-(1-piperidin-4-ylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-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 6-cyclopentyl-N-(1-piperidin-4-ylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine?
The IUPAC name of 6-cyclopentyl-N-(1-piperidin-4-ylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine (CID 118466925) is 6-cyclopentyl-N-(1-piperidin-4-ylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine.
What is the SMILES notation for 6-cyclopentyl-N-(1-piperidin-4-ylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine?
The canonical SMILES for 6-cyclopentyl-N-(1-piperidin-4-ylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine is c1nc2c(Nc3cnn(C4CCNCC4)c3)nc(C3CCCC3)cn2n1.
What is the InChIKey of 6-cyclopentyl-N-(1-piperidin-4-ylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine?
The InChIKey is HXTYAORDNOENER-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N8/c1-2-4-13(3-1)16-11-26-18(20-12-22-26)17(24-16)23-14-9-21-25(10-14)15-5-7-19-8-6-15/h9-13,15,19H,1-8H2,(H,23,24).
What are the key properties of 6-cyclopentyl-N-(1-piperidin-4-ylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine?
6-cyclopentyl-N-(1-piperidin-4-ylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine has a molecular weight of 352.45 g/mol, XLogP of 2.65, 4 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopentyl-N-(1-piperidin-4-ylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine is sourced from PubChem (CID 118466925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).