2,3-dimethyl-8aH-pyrido[2,3-b]pyrazin-6-one

C9H9N3O — CID 75089622

IUPAC2,3-dimethyl-8aH-pyrido[2,3-b]pyrazin-6-one
SMILESCC1=NC2=NC(=O)C=CC2N=C1C
InChIInChI=1S/C9H9N3O/c1-5-6(2)11-9-7(10-5)3-4-8(13)12-9/h3-4,7H,1-2H3
InChIKeyHVFIEODPYWVRTH-UHFFFAOYSA-N
MW175.19 g/mol
LogP0.79
Rot. Bonds

About 2,3-dimethyl-8aH-pyrido[2,3-b]pyrazin-6-one

2,3-dimethyl-8aH-pyrido[2,3-b]pyrazin-6-one (PubChem CID 75089622) has the molecular formula C9H9N3O and a molecular weight of 175.19 g/mol. Its IUPAC name is 2,3-dimethyl-8aH-pyrido[2,3-b]pyrazin-6-one.

Molecular Properties

Compound Name2,3-dimethyl-8aH-pyrido[2,3-b]pyrazin-6-one
PubChem CID75089622
Molecular FormulaC9H9N3O
Molecular Weight175.19 g/mol
Exact Mass175.07
IUPAC Name2,3-dimethyl-8aH-pyrido[2,3-b]pyrazin-6-one
SMILESCC1=NC2=NC(=O)C=CC2N=C1C
InChIInChI=1S/C9H9N3O/c1-5-6(2)11-9-7(10-5)3-4-8(13)12-9/h3-4,7H,1-2H3
InChIKeyHVFIEODPYWVRTH-UHFFFAOYSA-N
XLogP0.79
TPSA54.15 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.19
LogP ≤ 50.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

7-bromo-4aH-1,5-naphthyridin-2-one
CID 76619277
4-hydroxy-7-methyl-4aH-1,8-naphthyridin-2-one
CID 75645593
CID 77413405
CID 77413405
3-(3,4-dimethylphenyl)-3H-pyridazin-6-one
CID 71652064
5-(difluoromethylidene)-6-methylpyridin-2-one
CID 156595535
3-methoxy-3H-pyridin-6-one
CID 85437367
3,6,7-trimethyl-4aH-quinoxalin-2-one
CID 138059173
1-methyl-7aH-pyrazolo[4,3-b]pyridin-5-one
CID 74675878
3-phenyl-3H-pyridazin-6-one
CID 86287397
2-methylimidazol-4-one
CID 22729296
3-pyridin-4-yl-3H-pyridazin-6-one
CID 24870137
3-bromo-3H-pyridazin-6-one
CID 78174474

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-8aH-pyrido[2,3-b]pyrazin-6-one?
The IUPAC name of 2,3-dimethyl-8aH-pyrido[2,3-b]pyrazin-6-one (CID 75089622) is 2,3-dimethyl-8aH-pyrido[2,3-b]pyrazin-6-one.
What is the SMILES notation for 2,3-dimethyl-8aH-pyrido[2,3-b]pyrazin-6-one?
The canonical SMILES for 2,3-dimethyl-8aH-pyrido[2,3-b]pyrazin-6-one is CC1=NC2=NC(=O)C=CC2N=C1C.
What is the InChIKey of 2,3-dimethyl-8aH-pyrido[2,3-b]pyrazin-6-one?
The InChIKey is HVFIEODPYWVRTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3O/c1-5-6(2)11-9-7(10-5)3-4-8(13)12-9/h3-4,7H,1-2H3.
What are the key properties of 2,3-dimethyl-8aH-pyrido[2,3-b]pyrazin-6-one?
2,3-dimethyl-8aH-pyrido[2,3-b]pyrazin-6-one has a molecular weight of 175.19 g/mol, XLogP of 0.79, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-8aH-pyrido[2,3-b]pyrazin-6-one is sourced from PubChem (CID 75089622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).