3-cyclobutyl-1-(1,2,3,6-tetrahydropyridin-4-yl)imidazo[1,5-a]pyrazin-8-amine

C15H19N5 — CID 66915521

IUPAC3-cyclobutyl-1-(1,2,3,6-tetrahydropyridin-4-yl)imidazo[1,5-a]pyrazin-8-amine
SMILESNc1nccn2c(C3CCC3)nc(C3=CCNCC3)c12
InChIInChI=1S/C15H19N5/c16-14-13-12(10-4-6-17-7-5-10)19-15(11-2-1-3-11)20(13)9-8-18-14/h4,8-9,11,17H,1-3,5-7H2,(H2,16,18)
InChIKeyGHOSYROWJYLYPB-UHFFFAOYSA-N
MW269.35 g/mol
LogP1.96
Rot. Bonds2

About 3-cyclobutyl-1-(1,2,3,6-tetrahydropyridin-4-yl)imidazo[1,5-a]pyrazin-8-amine

3-cyclobutyl-1-(1,2,3,6-tetrahydropyridin-4-yl)imidazo[1,5-a]pyrazin-8-amine (PubChem CID 66915521) has the molecular formula C15H19N5 and a molecular weight of 269.35 g/mol. Its IUPAC name is 3-cyclobutyl-1-(1,2,3,6-tetrahydropyridin-4-yl)imidazo[1,5-a]pyrazin-8-amine.

Molecular Properties

Compound Name3-cyclobutyl-1-(1,2,3,6-tetrahydropyridin-4-yl)imidazo[1,5-a]pyrazin-8-amine
PubChem CID66915521
Molecular FormulaC15H19N5
Molecular Weight269.35 g/mol
Exact Mass269.16
IUPAC Name3-cyclobutyl-1-(1,2,3,6-tetrahydropyridin-4-yl)imidazo[1,5-a]pyrazin-8-amine
SMILESNc1nccn2c(C3CCC3)nc(C3=CCNCC3)c12
InChIInChI=1S/C15H19N5/c16-14-13-12(10-4-6-17-7-5-10)19-15(11-2-1-3-11)20(13)9-8-18-14/h4,8-9,11,17H,1-3,5-7H2,(H2,16,18)
InChIKeyGHOSYROWJYLYPB-UHFFFAOYSA-N
XLogP1.96
TPSA68.24 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 51.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 3-cyclobutyl-1-(1,2,3,6-tetrahydropyridin-4-yl)imidazo[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 3-cyclobutyl-1-(1,2,3,6-tetrahydropyridin-4-yl)imidazo[1,5-a]pyrazin-8-amine?
The IUPAC name of 3-cyclobutyl-1-(1,2,3,6-tetrahydropyridin-4-yl)imidazo[1,5-a]pyrazin-8-amine (CID 66915521) is 3-cyclobutyl-1-(1,2,3,6-tetrahydropyridin-4-yl)imidazo[1,5-a]pyrazin-8-amine.
What is the SMILES notation for 3-cyclobutyl-1-(1,2,3,6-tetrahydropyridin-4-yl)imidazo[1,5-a]pyrazin-8-amine?
The canonical SMILES for 3-cyclobutyl-1-(1,2,3,6-tetrahydropyridin-4-yl)imidazo[1,5-a]pyrazin-8-amine is Nc1nccn2c(C3CCC3)nc(C3=CCNCC3)c12.
What is the InChIKey of 3-cyclobutyl-1-(1,2,3,6-tetrahydropyridin-4-yl)imidazo[1,5-a]pyrazin-8-amine?
The InChIKey is GHOSYROWJYLYPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5/c16-14-13-12(10-4-6-17-7-5-10)19-15(11-2-1-3-11)20(13)9-8-18-14/h4,8-9,11,17H,1-3,5-7H2,(H2,16,18).
What are the key properties of 3-cyclobutyl-1-(1,2,3,6-tetrahydropyridin-4-yl)imidazo[1,5-a]pyrazin-8-amine?
3-cyclobutyl-1-(1,2,3,6-tetrahydropyridin-4-yl)imidazo[1,5-a]pyrazin-8-amine has a molecular weight of 269.35 g/mol, XLogP of 1.96, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclobutyl-1-(1,2,3,6-tetrahydropyridin-4-yl)imidazo[1,5-a]pyrazin-8-amine is sourced from PubChem (CID 66915521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).