Basic information
- CAS
30146-47-5- Standard SMILES
COc1cc(-c2nc3cncc(N)c3nc2-c2cc(OC)c(OC)c(OC)c2)cc(OC)c1OC- InChIKey
FDFKGLYZNMVYKB-UHFFFAOYSA-N- Molecular formula
- C25H26N4O6
- Average molar mass
- 478.5 g/mol
- Monoisotopic mass
- 478.18523456
Names & identifiers
- Preferred name
- 2,3-Bis(3,4,5-trimethoxyphenyl)pyrido[3,4-b]pyrazin-8-amine
- IUPAC
- 2,3-bis(3,4,5-trimethoxyphenyl)pyrido[3,4-b]pyrazin-8-amine
Names & synonyms
30146-47-52,3-Bis(3,4,5-trimethoxyphenyl)pyrido[3,4-b]pyrazin-8-amineNSC118329DTXSID00297812FDFKGLYZNMVYKB-UHFFFAOYSA-NNSC-1183292,3-Bis(3,4,5-trimethoxyphenyl)pyrido[3,4-b]pyrazin-8-amine #8-Amino-2,3-bis[3,4,5-trimethoxyphenyl]pyrido[3,4-b]pyrazine
Database identifiers
- CAS
30146-47-5- PubChem CID
- 273239
- DTXSID
DTXSID00297812
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 120 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 8
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 633
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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