3-(8-chloroimidazo[1,5-a]pyrazin-3-yl)cyclobutan-1-ol

C10H10ClN3O — CID 89361635

IUPAC3-(8-chloroimidazo[1,5-a]pyrazin-3-yl)cyclobutan-1-ol
SMILESOC1CC(c2ncc3c(Cl)nccn23)C1
InChIInChI=1S/C10H10ClN3O/c11-9-8-5-13-10(6-3-7(15)4-6)14(8)2-1-12-9/h1-2,5-7,15H,3-4H2
InChIKeySTOFCFFMJYATSU-UHFFFAOYSA-N
MW223.66 g/mol
LogP1.62
Rot. Bonds1

About 3-(8-chloroimidazo[1,5-a]pyrazin-3-yl)cyclobutan-1-ol

3-(8-chloroimidazo[1,5-a]pyrazin-3-yl)cyclobutan-1-ol (PubChem CID 89361635) has the molecular formula C10H10ClN3O and a molecular weight of 223.66 g/mol. Its IUPAC name is 3-(8-chloroimidazo[1,5-a]pyrazin-3-yl)cyclobutan-1-ol.

Molecular Properties

Compound Name3-(8-chloroimidazo[1,5-a]pyrazin-3-yl)cyclobutan-1-ol
PubChem CID89361635
Molecular FormulaC10H10ClN3O
Molecular Weight223.66 g/mol
Exact Mass223.05
IUPAC Name3-(8-chloroimidazo[1,5-a]pyrazin-3-yl)cyclobutan-1-ol
SMILESOC1CC(c2ncc3c(Cl)nccn23)C1
InChIInChI=1S/C10H10ClN3O/c11-9-8-5-13-10(6-3-7(15)4-6)14(8)2-1-12-9/h1-2,5-7,15H,3-4H2
InChIKeySTOFCFFMJYATSU-UHFFFAOYSA-N
XLogP1.62
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.66
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(8-chloroimidazo[1,5-a]pyrazin-3-yl)cyclobutan-1-ol?
The IUPAC name of 3-(8-chloroimidazo[1,5-a]pyrazin-3-yl)cyclobutan-1-ol (CID 89361635) is 3-(8-chloroimidazo[1,5-a]pyrazin-3-yl)cyclobutan-1-ol.
What is the SMILES notation for 3-(8-chloroimidazo[1,5-a]pyrazin-3-yl)cyclobutan-1-ol?
The canonical SMILES for 3-(8-chloroimidazo[1,5-a]pyrazin-3-yl)cyclobutan-1-ol is OC1CC(c2ncc3c(Cl)nccn23)C1.
What is the InChIKey of 3-(8-chloroimidazo[1,5-a]pyrazin-3-yl)cyclobutan-1-ol?
The InChIKey is STOFCFFMJYATSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClN3O/c11-9-8-5-13-10(6-3-7(15)4-6)14(8)2-1-12-9/h1-2,5-7,15H,3-4H2.
What are the key properties of 3-(8-chloroimidazo[1,5-a]pyrazin-3-yl)cyclobutan-1-ol?
3-(8-chloroimidazo[1,5-a]pyrazin-3-yl)cyclobutan-1-ol has a molecular weight of 223.66 g/mol, XLogP of 1.62, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(8-chloroimidazo[1,5-a]pyrazin-3-yl)cyclobutan-1-ol is sourced from PubChem (CID 89361635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).