Basic information
- CAS
87607-25-8- Standard SMILES
CCOC(=O)Nc1cc2c(c(N)n1)N=C(c1ccccc1)C(c1ccccc1)N2- InChIKey
FIUBYTNZUKCOKI-UHFFFAOYSA-N- Molecular formula
- C22H21N5O2
- Average molar mass
- 387.4 g/mol
- Monoisotopic mass
- 387.16952493
Names & identifiers
- Preferred name
- Ethyl (5-amino-1,2-dihydro-2,3-diphenylpyrido(3,4-b)pyrazin-7-yl)carbamate
- IUPAC
- ethyl N-(5-amino-2,3-diphenyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl)carbamate
Names & synonyms
87607-25-8Ethyl (5-amino-1,2-dihydro-2,3-diphenylpyrido(3,4-b)pyrazin-7-yl)carbamateCarbamic acid, (5-amino-1,2-dihydro-2,3-diphenylpyrido(3,4-b)pyrazin-7-yl)-, ethyl esterCHEMBL108521DTXSID001007689Ethyl hydrogen (5-amino-2,3-diphenyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl)carbonimidate
Database identifiers
- CAS
87607-25-8- PubChem CID
- 174641
- DTXSID
DTXSID001007689- ChEMBL
CHEMBL108521- Nikkaji
- J448.616A
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 586
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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