7-methyl-2-phenylimidazo[1,2-a]pyrazin-3-one

C13H11N3O — CID 71346482

IUPAC7-methyl-2-phenylimidazo[1,2-a]pyrazin-3-one
SMILESCn1ccn2c(=O)c(-c3ccccc3)nc-2c1
InChIInChI=1S/C13H11N3O/c1-15-7-8-16-11(9-15)14-12(13(16)17)10-5-3-2-4-6-10/h2-9H,1H3
InChIKeyDGQHNBJMAAENRX-UHFFFAOYSA-N
MW225.25 g/mol
LogP1.68
Rot. Bonds1

About 7-methyl-2-phenylimidazo[1,2-a]pyrazin-3-one

7-methyl-2-phenylimidazo[1,2-a]pyrazin-3-one (PubChem CID 71346482) has the molecular formula C13H11N3O and a molecular weight of 225.25 g/mol. Its IUPAC name is 7-methyl-2-phenylimidazo[1,2-a]pyrazin-3-one.

Molecular Properties

Compound Name7-methyl-2-phenylimidazo[1,2-a]pyrazin-3-one
PubChem CID71346482
Molecular FormulaC13H11N3O
Molecular Weight225.25 g/mol
Exact Mass225.09
IUPAC Name7-methyl-2-phenylimidazo[1,2-a]pyrazin-3-one
SMILESCn1ccn2c(=O)c(-c3ccccc3)nc-2c1
InChIInChI=1S/C13H11N3O/c1-15-7-8-16-11(9-15)14-12(13(16)17)10-5-3-2-4-6-10/h2-9H,1H3
InChIKeyDGQHNBJMAAENRX-UHFFFAOYSA-N
XLogP1.68
TPSA39.82 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 51.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 7-methyl-2-phenylimidazo[1,2-a]pyrazin-3-one?
The IUPAC name of 7-methyl-2-phenylimidazo[1,2-a]pyrazin-3-one (CID 71346482) is 7-methyl-2-phenylimidazo[1,2-a]pyrazin-3-one.
What is the SMILES notation for 7-methyl-2-phenylimidazo[1,2-a]pyrazin-3-one?
The canonical SMILES for 7-methyl-2-phenylimidazo[1,2-a]pyrazin-3-one is Cn1ccn2c(=O)c(-c3ccccc3)nc-2c1.
What is the InChIKey of 7-methyl-2-phenylimidazo[1,2-a]pyrazin-3-one?
The InChIKey is DGQHNBJMAAENRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3O/c1-15-7-8-16-11(9-15)14-12(13(16)17)10-5-3-2-4-6-10/h2-9H,1H3.
What are the key properties of 7-methyl-2-phenylimidazo[1,2-a]pyrazin-3-one?
7-methyl-2-phenylimidazo[1,2-a]pyrazin-3-one has a molecular weight of 225.25 g/mol, XLogP of 1.68, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-2-phenylimidazo[1,2-a]pyrazin-3-one is sourced from PubChem (CID 71346482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).