3-[(3-fluorophenyl)methyl]-5-phenyl-1H-pyrazin-2-one

C17H13FN2O — CID 135364756

IUPAC3-[(3-fluorophenyl)methyl]-5-phenyl-1H-pyrazin-2-one
SMILESO=c1[nH]cc(-c2ccccc2)nc1Cc1cccc(F)c1
InChIInChI=1S/C17H13FN2O/c18-14-8-4-5-12(9-14)10-15-17(21)19-11-16(20-15)13-6-2-1-3-7-13/h1-9,11H,10H2,(H,19,21)
InChIKeyBTNLIPWFRJVPMN-UHFFFAOYSA-N
MW280.30 g/mol
LogP3.17
Rot. Bonds3

About 3-[(3-fluorophenyl)methyl]-5-phenyl-1H-pyrazin-2-one

3-[(3-fluorophenyl)methyl]-5-phenyl-1H-pyrazin-2-one (PubChem CID 135364756) has the molecular formula C17H13FN2O and a molecular weight of 280.30 g/mol. Its IUPAC name is 3-[(3-fluorophenyl)methyl]-5-phenyl-1H-pyrazin-2-one.

Molecular Properties

Compound Name3-[(3-fluorophenyl)methyl]-5-phenyl-1H-pyrazin-2-one
PubChem CID135364756
Molecular FormulaC17H13FN2O
Molecular Weight280.30 g/mol
Exact Mass280.10
IUPAC Name3-[(3-fluorophenyl)methyl]-5-phenyl-1H-pyrazin-2-one
SMILESO=c1[nH]cc(-c2ccccc2)nc1Cc1cccc(F)c1
InChIInChI=1S/C17H13FN2O/c18-14-8-4-5-12(9-14)10-15-17(21)19-11-16(20-15)13-6-2-1-3-7-13/h1-9,11H,10H2,(H,19,21)
InChIKeyBTNLIPWFRJVPMN-UHFFFAOYSA-N
XLogP3.17
TPSA45.75 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.30
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-[(3-fluorophenyl)methyl]-5-phenyl-1H-pyrazin-2-one with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-[(3-fluorophenyl)methyl]-5-phenyl-1H-pyrazin-2-one?
The IUPAC name of 3-[(3-fluorophenyl)methyl]-5-phenyl-1H-pyrazin-2-one (CID 135364756) is 3-[(3-fluorophenyl)methyl]-5-phenyl-1H-pyrazin-2-one.
What is the SMILES notation for 3-[(3-fluorophenyl)methyl]-5-phenyl-1H-pyrazin-2-one?
The canonical SMILES for 3-[(3-fluorophenyl)methyl]-5-phenyl-1H-pyrazin-2-one is O=c1[nH]cc(-c2ccccc2)nc1Cc1cccc(F)c1.
What is the InChIKey of 3-[(3-fluorophenyl)methyl]-5-phenyl-1H-pyrazin-2-one?
The InChIKey is BTNLIPWFRJVPMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13FN2O/c18-14-8-4-5-12(9-14)10-15-17(21)19-11-16(20-15)13-6-2-1-3-7-13/h1-9,11H,10H2,(H,19,21).
What are the key properties of 3-[(3-fluorophenyl)methyl]-5-phenyl-1H-pyrazin-2-one?
3-[(3-fluorophenyl)methyl]-5-phenyl-1H-pyrazin-2-one has a molecular weight of 280.30 g/mol, XLogP of 3.17, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3-fluorophenyl)methyl]-5-phenyl-1H-pyrazin-2-one is sourced from PubChem (CID 135364756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).