7-[(3-fluorophenyl)methyl]-3-propylimidazo[1,5-a]pyrazin-8-one

C16H16FN3O — CID 122652260

IUPAC7-[(3-fluorophenyl)methyl]-3-propylimidazo[1,5-a]pyrazin-8-one
SMILESCCCc1ncc2c(=O)n(Cc3cccc(F)c3)ccn12
InChIInChI=1S/C16H16FN3O/c1-2-4-15-18-10-14-16(21)19(7-8-20(14)15)11-12-5-3-6-13(17)9-12/h3,5-10H,2,4,11H2,1H3
InChIKeyMUGBFEOWKYVLQV-UHFFFAOYSA-N
MW285.32 g/mol
LogP2.64
Rot. Bonds4

About 7-[(3-fluorophenyl)methyl]-3-propylimidazo[1,5-a]pyrazin-8-one

7-[(3-fluorophenyl)methyl]-3-propylimidazo[1,5-a]pyrazin-8-one (PubChem CID 122652260) has the molecular formula C16H16FN3O and a molecular weight of 285.32 g/mol. Its IUPAC name is 7-[(3-fluorophenyl)methyl]-3-propylimidazo[1,5-a]pyrazin-8-one.

Molecular Properties

Compound Name7-[(3-fluorophenyl)methyl]-3-propylimidazo[1,5-a]pyrazin-8-one
PubChem CID122652260
Molecular FormulaC16H16FN3O
Molecular Weight285.32 g/mol
Exact Mass285.13
IUPAC Name7-[(3-fluorophenyl)methyl]-3-propylimidazo[1,5-a]pyrazin-8-one
SMILESCCCc1ncc2c(=O)n(Cc3cccc(F)c3)ccn12
InChIInChI=1S/C16H16FN3O/c1-2-4-15-18-10-14-16(21)19(7-8-20(14)15)11-12-5-3-6-13(17)9-12/h3,5-10H,2,4,11H2,1H3
InChIKeyMUGBFEOWKYVLQV-UHFFFAOYSA-N
XLogP2.64
TPSA39.30 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.32
LogP ≤ 52.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 7-[(3-fluorophenyl)methyl]-3-propylimidazo[1,5-a]pyrazin-8-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

CID 44156901
CID 44156901
CID 3681703
CID 3681703
CID 2785128
CID 2785128
CID 6448754
CID 6448754
CID 95028
CID 95028
CID 651947
CID 651947
CID 662859
CID 662859
CID 663312
CID 663312
CID 10359522
CID 10359522
CID 44579961
CID 44579961
CID 54712035
CID 54712035
CID 155669602
CID 155669602

Frequently Asked Questions

What is the IUPAC name of 7-[(3-fluorophenyl)methyl]-3-propylimidazo[1,5-a]pyrazin-8-one?
The IUPAC name of 7-[(3-fluorophenyl)methyl]-3-propylimidazo[1,5-a]pyrazin-8-one (CID 122652260) is 7-[(3-fluorophenyl)methyl]-3-propylimidazo[1,5-a]pyrazin-8-one.
What is the SMILES notation for 7-[(3-fluorophenyl)methyl]-3-propylimidazo[1,5-a]pyrazin-8-one?
The canonical SMILES for 7-[(3-fluorophenyl)methyl]-3-propylimidazo[1,5-a]pyrazin-8-one is CCCc1ncc2c(=O)n(Cc3cccc(F)c3)ccn12.
What is the InChIKey of 7-[(3-fluorophenyl)methyl]-3-propylimidazo[1,5-a]pyrazin-8-one?
The InChIKey is MUGBFEOWKYVLQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FN3O/c1-2-4-15-18-10-14-16(21)19(7-8-20(14)15)11-12-5-3-6-13(17)9-12/h3,5-10H,2,4,11H2,1H3.
What are the key properties of 7-[(3-fluorophenyl)methyl]-3-propylimidazo[1,5-a]pyrazin-8-one?
7-[(3-fluorophenyl)methyl]-3-propylimidazo[1,5-a]pyrazin-8-one has a molecular weight of 285.32 g/mol, XLogP of 2.64, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[(3-fluorophenyl)methyl]-3-propylimidazo[1,5-a]pyrazin-8-one is sourced from PubChem (CID 122652260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).