8-chloro-3-(3-fluorocyclobutyl)imidazo[1,5-a]pyrazine

C10H9ClFN3 — CID 130348895

IUPAC8-chloro-3-(3-fluorocyclobutyl)imidazo[1,5-a]pyrazine
SMILESFC1CC(c2ncc3c(Cl)nccn23)C1
InChIInChI=1S/C10H9ClFN3/c11-9-8-5-14-10(6-3-7(12)4-6)15(8)2-1-13-9/h1-2,5-7H,3-4H2
InChIKeyLIUZAALXEQCSCG-UHFFFAOYSA-N
MW225.65 g/mol
LogP2.60
Rot. Bonds1

About 8-chloro-3-(3-fluorocyclobutyl)imidazo[1,5-a]pyrazine

8-chloro-3-(3-fluorocyclobutyl)imidazo[1,5-a]pyrazine (PubChem CID 130348895) has the molecular formula C10H9ClFN3 and a molecular weight of 225.65 g/mol. Its IUPAC name is 8-chloro-3-(3-fluorocyclobutyl)imidazo[1,5-a]pyrazine.

Molecular Properties

Compound Name8-chloro-3-(3-fluorocyclobutyl)imidazo[1,5-a]pyrazine
PubChem CID130348895
Molecular FormulaC10H9ClFN3
Molecular Weight225.65 g/mol
Exact Mass225.05
IUPAC Name8-chloro-3-(3-fluorocyclobutyl)imidazo[1,5-a]pyrazine
SMILESFC1CC(c2ncc3c(Cl)nccn23)C1
InChIInChI=1S/C10H9ClFN3/c11-9-8-5-14-10(6-3-7(12)4-6)15(8)2-1-13-9/h1-2,5-7H,3-4H2
InChIKeyLIUZAALXEQCSCG-UHFFFAOYSA-N
XLogP2.60
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.65
LogP ≤ 52.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-chloro-3-(3-fluorocyclobutyl)imidazo[1,5-a]pyrazine?
The IUPAC name of 8-chloro-3-(3-fluorocyclobutyl)imidazo[1,5-a]pyrazine (CID 130348895) is 8-chloro-3-(3-fluorocyclobutyl)imidazo[1,5-a]pyrazine.
What is the SMILES notation for 8-chloro-3-(3-fluorocyclobutyl)imidazo[1,5-a]pyrazine?
The canonical SMILES for 8-chloro-3-(3-fluorocyclobutyl)imidazo[1,5-a]pyrazine is FC1CC(c2ncc3c(Cl)nccn23)C1.
What is the InChIKey of 8-chloro-3-(3-fluorocyclobutyl)imidazo[1,5-a]pyrazine?
The InChIKey is LIUZAALXEQCSCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClFN3/c11-9-8-5-14-10(6-3-7(12)4-6)15(8)2-1-13-9/h1-2,5-7H,3-4H2.
What are the key properties of 8-chloro-3-(3-fluorocyclobutyl)imidazo[1,5-a]pyrazine?
8-chloro-3-(3-fluorocyclobutyl)imidazo[1,5-a]pyrazine has a molecular weight of 225.65 g/mol, XLogP of 2.60, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-3-(3-fluorocyclobutyl)imidazo[1,5-a]pyrazine is sourced from PubChem (CID 130348895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).