7-(cyclopentylmethyl)-3-cyclopropylimidazo[1,5-a]pyrazin-8-one

C15H19N3O — CID 122652273

IUPAC7-(cyclopentylmethyl)-3-cyclopropylimidazo[1,5-a]pyrazin-8-one
SMILESO=c1c2cnc(C3CC3)n2ccn1CC1CCCC1
InChIInChI=1S/C15H19N3O/c19-15-13-9-16-14(12-5-6-12)18(13)8-7-17(15)10-11-3-1-2-4-11/h7-9,11-12H,1-6,10H2
InChIKeyMUELWSVWNVCRNW-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.56
Rot. Bonds3

About 7-(cyclopentylmethyl)-3-cyclopropylimidazo[1,5-a]pyrazin-8-one

7-(cyclopentylmethyl)-3-cyclopropylimidazo[1,5-a]pyrazin-8-one (PubChem CID 122652273) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 7-(cyclopentylmethyl)-3-cyclopropylimidazo[1,5-a]pyrazin-8-one.

Molecular Properties

Compound Name7-(cyclopentylmethyl)-3-cyclopropylimidazo[1,5-a]pyrazin-8-one
PubChem CID122652273
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name7-(cyclopentylmethyl)-3-cyclopropylimidazo[1,5-a]pyrazin-8-one
SMILESO=c1c2cnc(C3CC3)n2ccn1CC1CCCC1
InChIInChI=1S/C15H19N3O/c19-15-13-9-16-14(12-5-6-12)18(13)8-7-17(15)10-11-3-1-2-4-11/h7-9,11-12H,1-6,10H2
InChIKeyMUELWSVWNVCRNW-UHFFFAOYSA-N
XLogP2.56
TPSA39.30 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 7-(cyclopentylmethyl)-3-cyclopropylimidazo[1,5-a]pyrazin-8-one?
The IUPAC name of 7-(cyclopentylmethyl)-3-cyclopropylimidazo[1,5-a]pyrazin-8-one (CID 122652273) is 7-(cyclopentylmethyl)-3-cyclopropylimidazo[1,5-a]pyrazin-8-one.
What is the SMILES notation for 7-(cyclopentylmethyl)-3-cyclopropylimidazo[1,5-a]pyrazin-8-one?
The canonical SMILES for 7-(cyclopentylmethyl)-3-cyclopropylimidazo[1,5-a]pyrazin-8-one is O=c1c2cnc(C3CC3)n2ccn1CC1CCCC1.
What is the InChIKey of 7-(cyclopentylmethyl)-3-cyclopropylimidazo[1,5-a]pyrazin-8-one?
The InChIKey is MUELWSVWNVCRNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c19-15-13-9-16-14(12-5-6-12)18(13)8-7-17(15)10-11-3-1-2-4-11/h7-9,11-12H,1-6,10H2.
What are the key properties of 7-(cyclopentylmethyl)-3-cyclopropylimidazo[1,5-a]pyrazin-8-one?
7-(cyclopentylmethyl)-3-cyclopropylimidazo[1,5-a]pyrazin-8-one has a molecular weight of 257.34 g/mol, XLogP of 2.56, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(cyclopentylmethyl)-3-cyclopropylimidazo[1,5-a]pyrazin-8-one is sourced from PubChem (CID 122652273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).