1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-7-ethylimidazo[1,5-a]pyrazin-8-one

C13H13N5O2 — CID 67869169

IUPAC1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-7-ethylimidazo[1,5-a]pyrazin-8-one
SMILESCCn1ccn2cnc(-c3nc(C4CC4)no3)c2c1=O
InChIInChI=1S/C13H13N5O2/c1-2-17-5-6-18-7-14-9(10(18)13(17)19)12-15-11(16-20-12)8-3-4-8/h5-8H,2-4H2,1H3
InChIKeyHBBLLSTVBJRWOU-UHFFFAOYSA-N
MW271.28 g/mol
LogP1.44
Rot. Bonds3

About 1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-7-ethylimidazo[1,5-a]pyrazin-8-one

1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-7-ethylimidazo[1,5-a]pyrazin-8-one (PubChem CID 67869169) has the molecular formula C13H13N5O2 and a molecular weight of 271.28 g/mol. Its IUPAC name is 1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-7-ethylimidazo[1,5-a]pyrazin-8-one.

Molecular Properties

Compound Name1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-7-ethylimidazo[1,5-a]pyrazin-8-one
PubChem CID67869169
Molecular FormulaC13H13N5O2
Molecular Weight271.28 g/mol
Exact Mass271.11
IUPAC Name1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-7-ethylimidazo[1,5-a]pyrazin-8-one
SMILESCCn1ccn2cnc(-c3nc(C4CC4)no3)c2c1=O
InChIInChI=1S/C13H13N5O2/c1-2-17-5-6-18-7-14-9(10(18)13(17)19)12-15-11(16-20-12)8-3-4-8/h5-8H,2-4H2,1H3
InChIKeyHBBLLSTVBJRWOU-UHFFFAOYSA-N
XLogP1.44
TPSA78.22 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.28
LogP ≤ 51.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-7-ethylimidazo[1,5-a]pyrazin-8-one?
The IUPAC name of 1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-7-ethylimidazo[1,5-a]pyrazin-8-one (CID 67869169) is 1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-7-ethylimidazo[1,5-a]pyrazin-8-one.
What is the SMILES notation for 1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-7-ethylimidazo[1,5-a]pyrazin-8-one?
The canonical SMILES for 1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-7-ethylimidazo[1,5-a]pyrazin-8-one is CCn1ccn2cnc(-c3nc(C4CC4)no3)c2c1=O.
What is the InChIKey of 1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-7-ethylimidazo[1,5-a]pyrazin-8-one?
The InChIKey is HBBLLSTVBJRWOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N5O2/c1-2-17-5-6-18-7-14-9(10(18)13(17)19)12-15-11(16-20-12)8-3-4-8/h5-8H,2-4H2,1H3.
What are the key properties of 1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-7-ethylimidazo[1,5-a]pyrazin-8-one?
1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-7-ethylimidazo[1,5-a]pyrazin-8-one has a molecular weight of 271.28 g/mol, XLogP of 1.44, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-7-ethylimidazo[1,5-a]pyrazin-8-one is sourced from PubChem (CID 67869169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).