7-methyl-7,8-dihydro-5H-pyrido[2,3-b]pyrazin-6-one

C8H9N3O — CID 91666039

IUPAC7-methyl-7,8-dihydro-5H-pyrido[2,3-b]pyrazin-6-one
SMILESCC1Cc2nccnc2NC1=O
InChIInChI=1S/C8H9N3O/c1-5-4-6-7(11-8(5)12)10-3-2-9-6/h2-3,5H,4H2,1H3,(H,10,11,12)
InChIKeyUQWDUTZWYWTRNO-UHFFFAOYSA-N
MW163.18 g/mol
LogP0.61
Rot. Bonds

About 7-methyl-7,8-dihydro-5H-pyrido[2,3-b]pyrazin-6-one

7-methyl-7,8-dihydro-5H-pyrido[2,3-b]pyrazin-6-one (PubChem CID 91666039) has the molecular formula C8H9N3O and a molecular weight of 163.18 g/mol. Its IUPAC name is 7-methyl-7,8-dihydro-5H-pyrido[2,3-b]pyrazin-6-one.

Molecular Properties

Compound Name7-methyl-7,8-dihydro-5H-pyrido[2,3-b]pyrazin-6-one
PubChem CID91666039
Molecular FormulaC8H9N3O
Molecular Weight163.18 g/mol
Exact Mass163.07
IUPAC Name7-methyl-7,8-dihydro-5H-pyrido[2,3-b]pyrazin-6-one
SMILESCC1Cc2nccnc2NC1=O
InChIInChI=1S/C8H9N3O/c1-5-4-6-7(11-8(5)12)10-3-2-9-6/h2-3,5H,4H2,1H3,(H,10,11,12)
InChIKeyUQWDUTZWYWTRNO-UHFFFAOYSA-N
XLogP0.61
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.18
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-methyl-7,8-dihydro-5H-pyrido[2,3-b]pyrazin-6-one?
The IUPAC name of 7-methyl-7,8-dihydro-5H-pyrido[2,3-b]pyrazin-6-one (CID 91666039) is 7-methyl-7,8-dihydro-5H-pyrido[2,3-b]pyrazin-6-one.
What is the SMILES notation for 7-methyl-7,8-dihydro-5H-pyrido[2,3-b]pyrazin-6-one?
The canonical SMILES for 7-methyl-7,8-dihydro-5H-pyrido[2,3-b]pyrazin-6-one is CC1Cc2nccnc2NC1=O.
What is the InChIKey of 7-methyl-7,8-dihydro-5H-pyrido[2,3-b]pyrazin-6-one?
The InChIKey is UQWDUTZWYWTRNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3O/c1-5-4-6-7(11-8(5)12)10-3-2-9-6/h2-3,5H,4H2,1H3,(H,10,11,12).
What are the key properties of 7-methyl-7,8-dihydro-5H-pyrido[2,3-b]pyrazin-6-one?
7-methyl-7,8-dihydro-5H-pyrido[2,3-b]pyrazin-6-one has a molecular weight of 163.18 g/mol, XLogP of 0.61, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-7,8-dihydro-5H-pyrido[2,3-b]pyrazin-6-one is sourced from PubChem (CID 91666039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).