3-(3-methylcyclobutyl)imidazo[1,5-a]pyrazin-8-amine

C11H14N4 — CID 70998692

IUPAC3-(3-methylcyclobutyl)imidazo[1,5-a]pyrazin-8-amine
SMILESCC1CC(c2ncc3c(N)nccn23)C1
InChIInChI=1S/C11H14N4/c1-7-4-8(5-7)11-14-6-9-10(12)13-2-3-15(9)11/h2-3,6-8H,4-5H2,1H3,(H2,12,13)
InChIKeyFHBQVNUMNXUYJV-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.83
Rot. Bonds1

About 3-(3-methylcyclobutyl)imidazo[1,5-a]pyrazin-8-amine

3-(3-methylcyclobutyl)imidazo[1,5-a]pyrazin-8-amine (PubChem CID 70998692) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is 3-(3-methylcyclobutyl)imidazo[1,5-a]pyrazin-8-amine.

Molecular Properties

Compound Name3-(3-methylcyclobutyl)imidazo[1,5-a]pyrazin-8-amine
PubChem CID70998692
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC Name3-(3-methylcyclobutyl)imidazo[1,5-a]pyrazin-8-amine
SMILESCC1CC(c2ncc3c(N)nccn23)C1
InChIInChI=1S/C11H14N4/c1-7-4-8(5-7)11-14-6-9-10(12)13-2-3-15(9)11/h2-3,6-8H,4-5H2,1H3,(H2,12,13)
InChIKeyFHBQVNUMNXUYJV-UHFFFAOYSA-N
XLogP1.83
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-(3-methylcyclobutyl)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-(3-methylcyclobutyl)imidazo[1,5-a]pyrazin-8-amine?
The IUPAC name of 3-(3-methylcyclobutyl)imidazo[1,5-a]pyrazin-8-amine (CID 70998692) is 3-(3-methylcyclobutyl)imidazo[1,5-a]pyrazin-8-amine.
What is the SMILES notation for 3-(3-methylcyclobutyl)imidazo[1,5-a]pyrazin-8-amine?
The canonical SMILES for 3-(3-methylcyclobutyl)imidazo[1,5-a]pyrazin-8-amine is CC1CC(c2ncc3c(N)nccn23)C1.
What is the InChIKey of 3-(3-methylcyclobutyl)imidazo[1,5-a]pyrazin-8-amine?
The InChIKey is FHBQVNUMNXUYJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4/c1-7-4-8(5-7)11-14-6-9-10(12)13-2-3-15(9)11/h2-3,6-8H,4-5H2,1H3,(H2,12,13).
What are the key properties of 3-(3-methylcyclobutyl)imidazo[1,5-a]pyrazin-8-amine?
3-(3-methylcyclobutyl)imidazo[1,5-a]pyrazin-8-amine has a molecular weight of 202.26 g/mol, XLogP of 1.83, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methylcyclobutyl)imidazo[1,5-a]pyrazin-8-amine is sourced from PubChem (CID 70998692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).