Ethyl (5-amino-3-(4-(trifluoromethyl)phenyl)pyrido[3,4-b]pyrazin-7-yl)carbamate
Basic information
- CAS
83269-16-3- Standard SMILES
CCOC(=O)Nc1cc2ncc(-c3ccc(C(F)(F)F)cc3)nc2c(N)n1- InChIKey
HBGYYYWNIJUNIU-UHFFFAOYSA-N- Molecular formula
- C17H14F3N5O2
- Average molar mass
- 377.32 g/mol
- Monoisotopic mass
- 377.10995919
Names & identifiers
- Preferred name
- Ethyl (5-amino-3-(4-(trifluoromethyl)phenyl)pyrido[3,4-b]pyrazin-7-yl)carbamate
- IUPAC
- ethyl N-[5-amino-3-[4-(trifluoromethyl)phenyl]pyrido[3,4-b]pyrazin-7-yl]carbamate
Names & synonyms
83269-16-3Ethyl (5-amino-3-(4-(trifluoromethyl)phenyl)pyrido[3,4-b]pyrazin-7-yl)carbamateEthyl {5-amino-3-[4-(trifluoromethyl)phenyl]pyrido[3,4-b]pyrazin-7-yl}carbamateNSC338945CHEMBL171965DTXSID20319045NSC-338945
Database identifiers
- CAS
83269-16-3- PubChem CID
- 334290
- DTXSID
DTXSID20319045- ChEMBL
CHEMBL171965
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 513
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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