3-cyclobutyl-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-8-amine

C18H17N5 — CID 24862838

IUPAC3-cyclobutyl-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-8-amine
SMILESNc1nccn2c(C3CCC3)nc(-c3cc4ccccc4[nH]3)c12
InChIInChI=1S/C18H17N5/c19-17-16-15(14-10-12-4-1-2-7-13(12)21-14)22-18(11-5-3-6-11)23(16)9-8-20-17/h1-2,4,7-11,21H,3,5-6H2,(H2,19,20)
InChIKeyOGRNZGQPORCAMP-UHFFFAOYSA-N
MW303.37 g/mol
LogP3.73
Rot. Bonds2

About 3-cyclobutyl-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-8-amine

3-cyclobutyl-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-8-amine (PubChem CID 24862838) has the molecular formula C18H17N5 and a molecular weight of 303.37 g/mol. Its IUPAC name is 3-cyclobutyl-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-8-amine.

Molecular Properties

Compound Name3-cyclobutyl-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-8-amine
PubChem CID24862838
Molecular FormulaC18H17N5
Molecular Weight303.37 g/mol
Exact Mass303.15
IUPAC Name3-cyclobutyl-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-8-amine
SMILESNc1nccn2c(C3CCC3)nc(-c3cc4ccccc4[nH]3)c12
InChIInChI=1S/C18H17N5/c19-17-16-15(14-10-12-4-1-2-7-13(12)21-14)22-18(11-5-3-6-11)23(16)9-8-20-17/h1-2,4,7-11,21H,3,5-6H2,(H2,19,20)
InChIKeyOGRNZGQPORCAMP-UHFFFAOYSA-N
XLogP3.73
TPSA72.00 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.37
LogP ≤ 53.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-cyclobutyl-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-8-amine?
The IUPAC name of 3-cyclobutyl-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-8-amine (CID 24862838) is 3-cyclobutyl-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-8-amine.
What is the SMILES notation for 3-cyclobutyl-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-8-amine?
The canonical SMILES for 3-cyclobutyl-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-8-amine is Nc1nccn2c(C3CCC3)nc(-c3cc4ccccc4[nH]3)c12.
What is the InChIKey of 3-cyclobutyl-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-8-amine?
The InChIKey is OGRNZGQPORCAMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N5/c19-17-16-15(14-10-12-4-1-2-7-13(12)21-14)22-18(11-5-3-6-11)23(16)9-8-20-17/h1-2,4,7-11,21H,3,5-6H2,(H2,19,20).
What are the key properties of 3-cyclobutyl-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-8-amine?
3-cyclobutyl-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-8-amine has a molecular weight of 303.37 g/mol, XLogP of 3.73, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclobutyl-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-8-amine is sourced from PubChem (CID 24862838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).