7-cyclopropylimidazo[1,5-a]pyrazin-8-one

C9H9N3O — CID 122652445

IUPAC7-cyclopropylimidazo[1,5-a]pyrazin-8-one
SMILESO=c1c2cncn2ccn1C1CC1
InChIInChI=1S/C9H9N3O/c13-9-8-5-10-6-11(8)3-4-12(9)7-1-2-7/h3-7H,1-2H2
InChIKeyUDGWIBTWTPTUJG-UHFFFAOYSA-N
MW175.19 g/mol
LogP0.83
Rot. Bonds1

About 7-cyclopropylimidazo[1,5-a]pyrazin-8-one

7-cyclopropylimidazo[1,5-a]pyrazin-8-one (PubChem CID 122652445) has the molecular formula C9H9N3O and a molecular weight of 175.19 g/mol. Its IUPAC name is 7-cyclopropylimidazo[1,5-a]pyrazin-8-one.

Molecular Properties

Compound Name7-cyclopropylimidazo[1,5-a]pyrazin-8-one
PubChem CID122652445
Molecular FormulaC9H9N3O
Molecular Weight175.19 g/mol
Exact Mass175.07
IUPAC Name7-cyclopropylimidazo[1,5-a]pyrazin-8-one
SMILESO=c1c2cncn2ccn1C1CC1
InChIInChI=1S/C9H9N3O/c13-9-8-5-10-6-11(8)3-4-12(9)7-1-2-7/h3-7H,1-2H2
InChIKeyUDGWIBTWTPTUJG-UHFFFAOYSA-N
XLogP0.83
TPSA39.30 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.19
LogP ≤ 50.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 7-cyclopropylimidazo[1,5-a]pyrazin-8-one?
The IUPAC name of 7-cyclopropylimidazo[1,5-a]pyrazin-8-one (CID 122652445) is 7-cyclopropylimidazo[1,5-a]pyrazin-8-one.
What is the SMILES notation for 7-cyclopropylimidazo[1,5-a]pyrazin-8-one?
The canonical SMILES for 7-cyclopropylimidazo[1,5-a]pyrazin-8-one is O=c1c2cncn2ccn1C1CC1.
What is the InChIKey of 7-cyclopropylimidazo[1,5-a]pyrazin-8-one?
The InChIKey is UDGWIBTWTPTUJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3O/c13-9-8-5-10-6-11(8)3-4-12(9)7-1-2-7/h3-7H,1-2H2.
What are the key properties of 7-cyclopropylimidazo[1,5-a]pyrazin-8-one?
7-cyclopropylimidazo[1,5-a]pyrazin-8-one has a molecular weight of 175.19 g/mol, XLogP of 0.83, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-cyclopropylimidazo[1,5-a]pyrazin-8-one is sourced from PubChem (CID 122652445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).