7-methyl-5-phenylimidazo[1,5-a]pyrazin-8-one

C13H11N3O — CID 155550442

IUPAC7-methyl-5-phenylimidazo[1,5-a]pyrazin-8-one
SMILESCn1cc(-c2ccccc2)n2cncc2c1=O
InChIInChI=1S/C13H11N3O/c1-15-8-12(10-5-3-2-4-6-10)16-9-14-7-11(16)13(15)17/h2-9H,1H3
InChIKeyLMDWJTSIHOGVFU-UHFFFAOYSA-N
MW225.25 g/mol
LogP1.70
Rot. Bonds1

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

7-methyl-5-phenylimidazo[1,5-a]pyrazin-8-one (PubChem CID 155550442) has the molecular formula C13H11N3O and a molecular weight of 225.25 g/mol. Its IUPAC name is 7-methyl-5-phenylimidazo[1,5-a]pyrazin-8-one.

Molecular Properties

Compound Name7-methyl-5-phenylimidazo[1,5-a]pyrazin-8-one
PubChem CID155550442
Molecular FormulaC13H11N3O
Molecular Weight225.25 g/mol
Exact Mass225.09
IUPAC Name7-methyl-5-phenylimidazo[1,5-a]pyrazin-8-one
SMILESCn1cc(-c2ccccc2)n2cncc2c1=O
InChIInChI=1S/C13H11N3O/c1-15-8-12(10-5-3-2-4-6-10)16-9-14-7-11(16)13(15)17/h2-9H,1H3
InChIKeyLMDWJTSIHOGVFU-UHFFFAOYSA-N
XLogP1.70
TPSA39.30 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 ≤ 51.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Metomidate
CID 21474
Methyl 3-(1-phenylethyl)imidazole-4-carboxylate;hydrochloride
CID 118264
Methyl 1-(phenylmethyl)-1H-imidazole-5-carboxylate
CID 96879
3-Benzyl-7-ethyl-3,7-dihydro-1H-purine-2,6-dione
CID 3681703
(1-methyl-1H-imidazol-5-yl)(phenyl)methanone
CID 914663
Stk237441
CID 2785128
3,7-Dihydro-1,3-dimethyl-7-(phenylmethyl)-1H-purine-2,6-dione
CID 95028
8-[(Benzyl-methyl-amino)-methyl]-1,3-dimethyl-7-propyl-3,7-dihydro-purine-2,6-dione
CID 651947
8-[[Benzyl(methyl)amino]methyl]-1,3-dimethyl-7-pentylpurine-2,6-dione
CID 662859
4-[(5-Formylimidazol-1-yl)methyl]benzonitrile
CID 10632289
5-Methyl-1-(phenylmethyl)imidazole-2-carboxylic acid
CID 84015978
8-Amino-9-benzylguanine
CID 135408972

Frequently Asked Questions

What is the IUPAC name of 7-methyl-5-phenylimidazo[1,5-a]pyrazin-8-one?
The IUPAC name of 7-methyl-5-phenylimidazo[1,5-a]pyrazin-8-one (CID 155550442) is 7-methyl-5-phenylimidazo[1,5-a]pyrazin-8-one.
What is the SMILES notation for 7-methyl-5-phenylimidazo[1,5-a]pyrazin-8-one?
The canonical SMILES for 7-methyl-5-phenylimidazo[1,5-a]pyrazin-8-one is Cn1cc(-c2ccccc2)n2cncc2c1=O.
What is the InChIKey of 7-methyl-5-phenylimidazo[1,5-a]pyrazin-8-one?
The InChIKey is LMDWJTSIHOGVFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3O/c1-15-8-12(10-5-3-2-4-6-10)16-9-14-7-11(16)13(15)17/h2-9H,1H3.
What are the key properties of 7-methyl-5-phenylimidazo[1,5-a]pyrazin-8-one?
7-methyl-5-phenylimidazo[1,5-a]pyrazin-8-one has a molecular weight of 225.25 g/mol, XLogP of 1.70, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-5-phenylimidazo[1,5-a]pyrazin-8-one is sourced from PubChem (CID 155550442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).