8-N-[5-(diethylamino)pentan-2-yl]-2,3-diphenylpyrido[2,3-b]pyrazine-6,8-diamine
Basic information
- CAS
19270-45-2- Standard SMILES
CCN(CC)CCCC(C)Nc1cc(N)nc2nc(-c3ccccc3)c(-c3ccccc3)nc12- InChIKey
RKAYYDNBEPKBKS-UHFFFAOYSA-N- Molecular formula
- C28H34N6
- Average molar mass
- 454.6 g/mol
- Monoisotopic mass
- 454.28449511
Names & identifiers
- Preferred name
- 8-N-[5-(diethylamino)pentan-2-yl]-2,3-diphenylpyrido[2,3-b]pyrazine-6,8-diamine
- IUPAC
- 8-N-[5-(diethylamino)pentan-2-yl]-2,3-diphenylpyrido[2,3-b]pyrazine-6,8-diamine
Names & synonyms
19270-45-2NSC1074868-N-[5-(diethylamino)pentan-2-yl]-2,3-diphenylpyrido[2,3-b]pyrazine-6,8-diamineDTXSID50329258RKAYYDNBEPKBKS-UHFFFAOYSA-NNSC-107486DS-0123626-Amino-8-[4-diethylamino-1-methylbutylamino]-2,3-diphenylpyrido[2,3-b]pyrazineN~8~-[5-(Diethylamino)pentan-2-yl]-2,3-diphenylpyrido[2,3-b]pyrazine-6,8-diaminePyrido[2,3-b]pyrazine-6,8-diamine, n(8)-[4-(dimethyl-amino)-1-methylbutyl]-2,3-diphenyl-Pyrido[2,8-diamine, N(8)-[4-(dimethyl- amino)-1-methylbutyl]-2,3-diphenyl-
Database identifiers
- CAS
19270-45-2- PubChem CID
- 418897
- DTXSID
DTXSID50329258
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 80 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 571
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Related reactions
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Compound notes
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