Carbamic acid, (5-amino-3-(4-fluorophenyl)-1,2-dihydropyrido(3,4-b)pyrazin-7-yl)-, ethyl ester
Basic information
- CAS
82585-95-3- Standard SMILES
CCOC(=O)Nc1cc2c(c(N)n1)N=C(c1ccc(F)cc1)CN2- InChIKey
BVIZQAYYHMKVBF-UHFFFAOYSA-N- Molecular formula
- C16H16FN5O2
- Average molar mass
- 329.33 g/mol
- Monoisotopic mass
- 329.12880293
Names & identifiers
- Preferred name
- Carbamic acid, (5-amino-3-(4-fluorophenyl)-1,2-dihydropyrido(3,4-b)pyrazin-7-yl)-, ethyl ester
- IUPAC
- ethyl N-[5-amino-3-(4-fluorophenyl)-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate
Names & synonyms
82585-95-3Carbamic acid, (5-amino-3-(4-fluorophenyl)-1,2-dihydropyrido(3,4-b)pyrazin-7-yl)-, ethyl esterETHYL (5-AMINO-3-(4-FLUOROPHENYL)-1,2-DIHYDROPYRIDO[3,4-B]PYRAZIN-7-YL)CARBAMATEEthyl (5-amino-3-(4-fluorophenyl)-1,2-dihydropyrido(3,4-b)pyrazin-7-yl)carbamateethyl [5-amino-3-(4-fluorophenyl)-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamateNSC346889ethyl N-[5-amino-3-(4-fluorophenyl)-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamateCHEMBL274897SCHEMBL11009886DTXSID20231894NSC 346889NSC-346889
Show more names
DS-007651Carbamic acid,5-amino-3-[4'-fluorophenyl]-1,2- dihydropyrido[3,4-b]pyrazin-7-yl,ethyl ester
Database identifiers
- CAS
82585-95-3- PubChem CID
- 100688
- DTXSID
DTXSID20231894- ChEMBL
CHEMBL274897
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 481
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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