Basic information
- CAS
83269-12-9- Standard SMILES
CCOC(=O)Nc1cc2c(c(N)n1)N=C(c1ccccc1)CN2C- InChIKey
HIPMTQACWFOFPL-UHFFFAOYSA-N- Molecular formula
- C17H19N5O2
- Average molar mass
- 325.4 g/mol
- Monoisotopic mass
- 325.15387487
Names & identifiers
- Preferred name
- Carbamic acid, (5-amino-1,2-dihydro-1-methyl-3-phenylpyrido(3,4-b)pyrazin-7-yl)-, ethyl ester
- IUPAC
- ethyl N-(5-amino-1-methyl-3-phenyl-2H-pyrido[3,4-b]pyrazin-7-yl)carbamate
- English name
- (5-Amino-1,2-dihydro-1-methyl-3-phenylpyrido[3,4-b]pyrazin-7-yl)carbamic acid ethyl ester
- Molecular weight
- 0
Names & synonyms
83269-12-9Carbamic acid, (5-amino-1,2-dihydro-1-methyl-3-phenylpyrido(3,4-b)pyrazin-7-yl)-, ethyl esterNSC344272NSC-344272ethyl N-(5-amino-1-methyl-3-phenyl-2H-pyrido[3,4-b]pyrazin-7-yl)carbamateCHEMBL433609DTXSID10232239NSC 344272ethyl (5-amino-1-methyl-3-phenyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl)carbamateN-(5-Amino-1-methyl-3-phenyl(1,2-dihydropyridino[5,4-b]pyrazin-7-yl))ethoxycarboxamide(5-Amino-1,2-dihydro-1-methyl-3-phenylpyrido[3,4-b]pyrazin-7-yl)carbamic acid ethyl ester
Database identifiers
- CAS
83269-12-9- PubChem CID
- 100680
- DTXSID
DTXSID10232239- ChEMBL
CHEMBL433609- Nikkaji
- J227.895B
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 92.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 478
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…