(2R)-2-methyl-2,4-dihydro-1H-pyrido[2,3-b]pyrazin-3-one

C8H9N3O — CID 92974617

IUPAC(2R)-2-methyl-2,4-dihydro-1H-pyrido[2,3-b]pyrazin-3-one
SMILESC[C@H]1Nc2cccnc2NC1=O
InChIInChI=1S/C8H9N3O/c1-5-8(12)11-7-6(10-5)3-2-4-9-7/h2-5,10H,1H3,(H,9,11,12)/t5-/m1/s1
InChIKeyXMOQIVFMYHKHRR-RXMQYKEDSA-N
MW163.18 g/mol
LogP0.83
Rot. Bonds

About (2R)-2-methyl-2,4-dihydro-1H-pyrido[2,3-b]pyrazin-3-one

(2R)-2-methyl-2,4-dihydro-1H-pyrido[2,3-b]pyrazin-3-one (PubChem CID 92974617) has the molecular formula C8H9N3O and a molecular weight of 163.18 g/mol. Its IUPAC name is (2R)-2-methyl-2,4-dihydro-1H-pyrido[2,3-b]pyrazin-3-one.

Molecular Properties

Compound Name(2R)-2-methyl-2,4-dihydro-1H-pyrido[2,3-b]pyrazin-3-one
PubChem CID92974617
Molecular FormulaC8H9N3O
Molecular Weight163.18 g/mol
Exact Mass163.07
IUPAC Name(2R)-2-methyl-2,4-dihydro-1H-pyrido[2,3-b]pyrazin-3-one
SMILESC[C@H]1Nc2cccnc2NC1=O
InChIInChI=1S/C8H9N3O/c1-5-8(12)11-7-6(10-5)3-2-4-9-7/h2-5,10H,1H3,(H,9,11,12)/t5-/m1/s1
InChIKeyXMOQIVFMYHKHRR-RXMQYKEDSA-N
XLogP0.83
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.18
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (2R)-2-methyl-2,4-dihydro-1H-pyrido[2,3-b]pyrazin-3-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2R)-2-methyl-2,4-dihydro-1H-pyrido[2,3-b]pyrazin-3-one?
The IUPAC name of (2R)-2-methyl-2,4-dihydro-1H-pyrido[2,3-b]pyrazin-3-one (CID 92974617) is (2R)-2-methyl-2,4-dihydro-1H-pyrido[2,3-b]pyrazin-3-one.
What is the SMILES notation for (2R)-2-methyl-2,4-dihydro-1H-pyrido[2,3-b]pyrazin-3-one?
The canonical SMILES for (2R)-2-methyl-2,4-dihydro-1H-pyrido[2,3-b]pyrazin-3-one is C[C@H]1Nc2cccnc2NC1=O.
What is the InChIKey of (2R)-2-methyl-2,4-dihydro-1H-pyrido[2,3-b]pyrazin-3-one?
The InChIKey is XMOQIVFMYHKHRR-RXMQYKEDSA-N. The full InChI is InChI=1S/C8H9N3O/c1-5-8(12)11-7-6(10-5)3-2-4-9-7/h2-5,10H,1H3,(H,9,11,12)/t5-/m1/s1.
What are the key properties of (2R)-2-methyl-2,4-dihydro-1H-pyrido[2,3-b]pyrazin-3-one?
(2R)-2-methyl-2,4-dihydro-1H-pyrido[2,3-b]pyrazin-3-one has a molecular weight of 163.18 g/mol, XLogP of 0.83, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methyl-2,4-dihydro-1H-pyrido[2,3-b]pyrazin-3-one is sourced from PubChem (CID 92974617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).