8-methyl-3-phenyl-3,4-dihydro-1H-pyrido[2,3-b]pyrazin-2-one

C14H13N3O — CID 79293097

IUPAC8-methyl-3-phenyl-3,4-dihydro-1H-pyrido[2,3-b]pyrazin-2-one
SMILESCc1ccnc2c1NC(=O)C(c1ccccc1)N2
InChIInChI=1S/C14H13N3O/c1-9-7-8-15-13-11(9)17-14(18)12(16-13)10-5-3-2-4-6-10/h2-8,12H,1H3,(H,15,16)(H,17,18)
InChIKeyGLOYXPYILDMLFZ-UHFFFAOYSA-N
MW239.28 g/mol
LogP2.50
Rot. Bonds1

About 8-methyl-3-phenyl-3,4-dihydro-1H-pyrido[2,3-b]pyrazin-2-one

8-methyl-3-phenyl-3,4-dihydro-1H-pyrido[2,3-b]pyrazin-2-one (PubChem CID 79293097) has the molecular formula C14H13N3O and a molecular weight of 239.28 g/mol. Its IUPAC name is 8-methyl-3-phenyl-3,4-dihydro-1H-pyrido[2,3-b]pyrazin-2-one.

Molecular Properties

Compound Name8-methyl-3-phenyl-3,4-dihydro-1H-pyrido[2,3-b]pyrazin-2-one
PubChem CID79293097
Molecular FormulaC14H13N3O
Molecular Weight239.28 g/mol
Exact Mass239.11
IUPAC Name8-methyl-3-phenyl-3,4-dihydro-1H-pyrido[2,3-b]pyrazin-2-one
SMILESCc1ccnc2c1NC(=O)C(c1ccccc1)N2
InChIInChI=1S/C14H13N3O/c1-9-7-8-15-13-11(9)17-14(18)12(16-13)10-5-3-2-4-6-10/h2-8,12H,1H3,(H,15,16)(H,17,18)
InChIKeyGLOYXPYILDMLFZ-UHFFFAOYSA-N
XLogP2.50
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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5-phenyl-(411C)1,3-diazolidine-2,4-dione
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3-[(4-hydroxyphenyl)methyl]-8-methyl-3,4-dihydro-1H-pyrido[2,3-b]pyrazin-2-one
CID 79294046
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Frequently Asked Questions

What is the IUPAC name of 8-methyl-3-phenyl-3,4-dihydro-1H-pyrido[2,3-b]pyrazin-2-one?
The IUPAC name of 8-methyl-3-phenyl-3,4-dihydro-1H-pyrido[2,3-b]pyrazin-2-one (CID 79293097) is 8-methyl-3-phenyl-3,4-dihydro-1H-pyrido[2,3-b]pyrazin-2-one.
What is the SMILES notation for 8-methyl-3-phenyl-3,4-dihydro-1H-pyrido[2,3-b]pyrazin-2-one?
The canonical SMILES for 8-methyl-3-phenyl-3,4-dihydro-1H-pyrido[2,3-b]pyrazin-2-one is Cc1ccnc2c1NC(=O)C(c1ccccc1)N2.
What is the InChIKey of 8-methyl-3-phenyl-3,4-dihydro-1H-pyrido[2,3-b]pyrazin-2-one?
The InChIKey is GLOYXPYILDMLFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O/c1-9-7-8-15-13-11(9)17-14(18)12(16-13)10-5-3-2-4-6-10/h2-8,12H,1H3,(H,15,16)(H,17,18).
What are the key properties of 8-methyl-3-phenyl-3,4-dihydro-1H-pyrido[2,3-b]pyrazin-2-one?
8-methyl-3-phenyl-3,4-dihydro-1H-pyrido[2,3-b]pyrazin-2-one has a molecular weight of 239.28 g/mol, XLogP of 2.50, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-3-phenyl-3,4-dihydro-1H-pyrido[2,3-b]pyrazin-2-one is sourced from PubChem (CID 79293097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).