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5-chloro-3-phenyl-1H-pyrazin-2-one

C10H7ClN2O — CID 15498465

Data last refreshed: (MolForge compound catalog, from PubChem)

IUPAC5-chloro-3-phenyl-1H-pyrazin-2-one
SMILESO=c1[nH]cc(Cl)nc1-c1ccccc1
InChIInChI=1S/C10H7ClN2O/c11-8-6-12-10(14)9(13-8)7-4-2-1-3-5-7/h1-6H,(H,12,14)
InChIKeyFHGITYYZYSYSDF-UHFFFAOYSA-N
MW206.63 g/mol
LogP2.09
Rot. Bonds1

About 5-chloro-3-phenyl-1H-pyrazin-2-one

5-chloro-3-phenyl-1H-pyrazin-2-one (PubChem CID 15498465) has the molecular formula C10H7ClN2O and a molecular weight of 206.63 g/mol. Its IUPAC name is 5-chloro-3-phenyl-1H-pyrazin-2-one.

Molecular Properties

Compound Name5-chloro-3-phenyl-1H-pyrazin-2-one
PubChem CID15498465
Molecular FormulaC10H7ClN2O
Molecular Weight206.63 g/mol
Exact Mass206.02
IUPAC Name5-chloro-3-phenyl-1H-pyrazin-2-one
SMILESO=c1[nH]cc(Cl)nc1-c1ccccc1
InChIInChI=1S/C10H7ClN2O/c11-8-6-12-10(14)9(13-8)7-4-2-1-3-5-7/h1-6H,(H,12,14)
InChIKeyFHGITYYZYSYSDF-UHFFFAOYSA-N
XLogP2.09
TPSA45.75 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.63
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-3-phenyl-1H-pyrazin-2-one?
The IUPAC name of 5-chloro-3-phenyl-1H-pyrazin-2-one (CID 15498465) is 5-chloro-3-phenyl-1H-pyrazin-2-one.
What is the SMILES notation for 5-chloro-3-phenyl-1H-pyrazin-2-one?
The canonical SMILES for 5-chloro-3-phenyl-1H-pyrazin-2-one is O=c1[nH]cc(Cl)nc1-c1ccccc1.
What is the InChIKey of 5-chloro-3-phenyl-1H-pyrazin-2-one?
The InChIKey is FHGITYYZYSYSDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7ClN2O/c11-8-6-12-10(14)9(13-8)7-4-2-1-3-5-7/h1-6H,(H,12,14).
What are the key properties of 5-chloro-3-phenyl-1H-pyrazin-2-one?
5-chloro-3-phenyl-1H-pyrazin-2-one has a molecular weight of 206.63 g/mol, XLogP of 2.09, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-3-phenyl-1H-pyrazin-2-one is sourced from PubChem (CID 15498465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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