6-methyl-3-phenyl-6-pyridin-4-yl-1,2-dihydropyrazin-5-one

C16H15N3O — CID 51063172

IUPAC6-methyl-3-phenyl-6-pyridin-4-yl-1,2-dihydropyrazin-5-one
SMILESCC1(c2ccncc2)NCC(c2ccccc2)=NC1=O
InChIInChI=1S/C16H15N3O/c1-16(13-7-9-17-10-8-13)15(20)19-14(11-18-16)12-5-3-2-4-6-12/h2-10,18H,11H2,1H3
InChIKeyKHCPTKOHTGITSZ-UHFFFAOYSA-N
MW265.32 g/mol
LogP1.92
Rot. Bonds2

About 6-methyl-3-phenyl-6-pyridin-4-yl-1,2-dihydropyrazin-5-one

6-methyl-3-phenyl-6-pyridin-4-yl-1,2-dihydropyrazin-5-one (PubChem CID 51063172) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is 6-methyl-3-phenyl-6-pyridin-4-yl-1,2-dihydropyrazin-5-one.

Molecular Properties

Compound Name6-methyl-3-phenyl-6-pyridin-4-yl-1,2-dihydropyrazin-5-one
PubChem CID51063172
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC Name6-methyl-3-phenyl-6-pyridin-4-yl-1,2-dihydropyrazin-5-one
SMILESCC1(c2ccncc2)NCC(c2ccccc2)=NC1=O
InChIInChI=1S/C16H15N3O/c1-16(13-7-9-17-10-8-13)15(20)19-14(11-18-16)12-5-3-2-4-6-12/h2-10,18H,11H2,1H3
InChIKeyKHCPTKOHTGITSZ-UHFFFAOYSA-N
XLogP1.92
TPSA54.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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(3aS,6aS)-3a,6a-dimethyl-2,5-diphenyl-3,6-dihydropyrrolo[3,2-b]pyrrole
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5-methyl-2-phenyl-4-pyridin-4-yl-1H-pyrimidin-6-one
CID 135753934
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Frequently Asked Questions

What is the IUPAC name of 6-methyl-3-phenyl-6-pyridin-4-yl-1,2-dihydropyrazin-5-one?
The IUPAC name of 6-methyl-3-phenyl-6-pyridin-4-yl-1,2-dihydropyrazin-5-one (CID 51063172) is 6-methyl-3-phenyl-6-pyridin-4-yl-1,2-dihydropyrazin-5-one.
What is the SMILES notation for 6-methyl-3-phenyl-6-pyridin-4-yl-1,2-dihydropyrazin-5-one?
The canonical SMILES for 6-methyl-3-phenyl-6-pyridin-4-yl-1,2-dihydropyrazin-5-one is CC1(c2ccncc2)NCC(c2ccccc2)=NC1=O.
What is the InChIKey of 6-methyl-3-phenyl-6-pyridin-4-yl-1,2-dihydropyrazin-5-one?
The InChIKey is KHCPTKOHTGITSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c1-16(13-7-9-17-10-8-13)15(20)19-14(11-18-16)12-5-3-2-4-6-12/h2-10,18H,11H2,1H3.
What are the key properties of 6-methyl-3-phenyl-6-pyridin-4-yl-1,2-dihydropyrazin-5-one?
6-methyl-3-phenyl-6-pyridin-4-yl-1,2-dihydropyrazin-5-one has a molecular weight of 265.32 g/mol, XLogP of 1.92, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-3-phenyl-6-pyridin-4-yl-1,2-dihydropyrazin-5-one is sourced from PubChem (CID 51063172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).