ethyl N-(5-amino-2-ethyl-3-phenyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl)carbamate
Basic information
- CAS
135696-47-8- Standard SMILES
CCOC(=O)Nc1cc2c(c(N)n1)N=C(c1ccccc1)C(CC)N2- InChIKey
PSTKHBSTRDODOT-UHFFFAOYSA-N- Molecular formula
- C18H21N5O2
- Average molar mass
- 339.4 g/mol
- Monoisotopic mass
- 339.16952493
Names & identifiers
- Preferred name
- ethyl N-(5-amino-2-ethyl-3-phenyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl)carbamate
- IUPAC
- ethyl N-(5-amino-2-ethyl-3-phenyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl)carbamate
Names & synonyms
135696-47-8(5-Amino-2-ethyl-1,2-dihydro-3-phenylpyrido(3,4-b)pyrazin-7-yl)carbamic acid ethyl esterethyl N-(5-amino-2-ethyl-3-phenyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl)carbamateCHEMBL110123SCHEMBL13328100N-(5-Amino-2-ethyl-3-phenyl(1,2-dihydropyridino[5,4-b]pyrazin-7-yl))ethoxycarboxamide
Database identifiers
- CAS
135696-47-8- PubChem CID
- 485173
- ChEMBL
CHEMBL110123- Nikkaji
- J448.620J
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 492
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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