5-(4-fluorophenyl)-2,3-dihydro-1H-pyrazin-6-one

C10H9FN2O — CID 22037113

IUPAC5-(4-fluorophenyl)-2,3-dihydro-1H-pyrazin-6-one
SMILESO=C1NCCN=C1c1ccc(F)cc1
InChIInChI=1S/C10H9FN2O/c11-8-3-1-7(2-4-8)9-10(14)13-6-5-12-9/h1-4H,5-6H2,(H,13,14)
InChIKeyALIDNHLYFFICFV-UHFFFAOYSA-N
MW192.19 g/mol
LogP0.74
Rot. Bonds1

About 5-(4-fluorophenyl)-2,3-dihydro-1H-pyrazin-6-one

5-(4-fluorophenyl)-2,3-dihydro-1H-pyrazin-6-one (PubChem CID 22037113) has the molecular formula C10H9FN2O and a molecular weight of 192.19 g/mol. Its IUPAC name is 5-(4-fluorophenyl)-2,3-dihydro-1H-pyrazin-6-one.

Molecular Properties

Compound Name5-(4-fluorophenyl)-2,3-dihydro-1H-pyrazin-6-one
PubChem CID22037113
Molecular FormulaC10H9FN2O
Molecular Weight192.19 g/mol
Exact Mass192.07
IUPAC Name5-(4-fluorophenyl)-2,3-dihydro-1H-pyrazin-6-one
SMILESO=C1NCCN=C1c1ccc(F)cc1
InChIInChI=1S/C10H9FN2O/c11-8-3-1-7(2-4-8)9-10(14)13-6-5-12-9/h1-4H,5-6H2,(H,13,14)
InChIKeyALIDNHLYFFICFV-UHFFFAOYSA-N
XLogP0.74
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.19
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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(2Z)-2-(hydroxyimino)-2-phenyl-N-(propan-2-yl)ethanamide
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(2S)-2-amino-N-[(2S)-1-amino-3-(3-fluorophenyl)-1-oxopropan-2-yl]-3-phenylpropanamide
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2-Hydroxy-3-phenylpyrazine
CID 155966
2-(4-fluorophenyl)-N-(2-phenylethyl)acetamide
CID 872404
5-(3-fluorophenyl)-2,2-dimethyl-2,3-dihydro-4H-imidazol-4-one
CID 3240492
3-(4-Fluorophenyl)-1,4-diazaspiro[4.4]non-3-en-2-one
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3-(4-Fluorophenyl)-1,4-diazaspiro[4.6]undec-3-en-2-one
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N-cycloheptyl-2-(4-fluorophenyl)acetamide
CID 807912
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Frequently Asked Questions

What is the IUPAC name of 5-(4-fluorophenyl)-2,3-dihydro-1H-pyrazin-6-one?
The IUPAC name of 5-(4-fluorophenyl)-2,3-dihydro-1H-pyrazin-6-one (CID 22037113) is 5-(4-fluorophenyl)-2,3-dihydro-1H-pyrazin-6-one.
What is the SMILES notation for 5-(4-fluorophenyl)-2,3-dihydro-1H-pyrazin-6-one?
The canonical SMILES for 5-(4-fluorophenyl)-2,3-dihydro-1H-pyrazin-6-one is O=C1NCCN=C1c1ccc(F)cc1.
What is the InChIKey of 5-(4-fluorophenyl)-2,3-dihydro-1H-pyrazin-6-one?
The InChIKey is ALIDNHLYFFICFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN2O/c11-8-3-1-7(2-4-8)9-10(14)13-6-5-12-9/h1-4H,5-6H2,(H,13,14).
What are the key properties of 5-(4-fluorophenyl)-2,3-dihydro-1H-pyrazin-6-one?
5-(4-fluorophenyl)-2,3-dihydro-1H-pyrazin-6-one has a molecular weight of 192.19 g/mol, XLogP of 0.74, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-fluorophenyl)-2,3-dihydro-1H-pyrazin-6-one is sourced from PubChem (CID 22037113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).