2,6,8-Trimethylpyrido[2,3-b]pyrazin-3(4H)-one
Basic information
- CAS
151027-83-7- Standard SMILES
Cc1cc(C)c2nc(C)c(=O)[nH]c2n1- InChIKey
VZCVIIQZVUMGQY-UHFFFAOYSA-N- Molecular formula
- C10H11N3O
- Average molar mass
- 189.21 g/mol
- Monoisotopic mass
- 189.09021198
Names & identifiers
- Preferred name
- 2,6,8-Trimethylpyrido[2,3-b]pyrazin-3(4H)-one
- IUPAC
- 2,6,8-trimethyl-4H-pyrido[2,3-b]pyrazin-3-one
- English name
- Pyrido[2,3-b]pyrazin-3(4H)-one, 2,6,8-trimethyl- (9CI)
- Molecular formula
- C10H11N3O
- Molecular weight
- 189.21
Names & synonyms
151027-83-72,6,8-Trimethylpyrido[2,3-b]pyrazin-3(4H)-oneDTXSID40668340Pyrido[2,3-b]pyrazin-3(4H)-one, 2,6,8-trimethyl-Pyrido[2,3-b]pyrazin-3(4H)-one, 2,6,8-trimethyl- (9CI)
Database identifiers
- CAS
151027-83-7- PubChem CID
- 45115757
- DTXSID
DTXSID40668340
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 54.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 287
Physicochemical properties
- Density
- 1.3 · 1.30±0.1 g/cm3(Predicted)
- pka
- 9.79 · 9.79±0.40(Predicted)
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Compound notes
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