Basic information
- CAS
83291-30-9- Standard SMILES
CCOC(=O)Nc1cc2c(c(N)n1)NC(CN(C)c1ccccc1)CN2- InChIKey
JPRNYYRJWRLWGZ-UHFFFAOYSA-N- Molecular formula
- C18H24N6O2
- Average molar mass
- 356.4 g/mol
- Monoisotopic mass
- 356.19607403
Names & identifiers
- Preferred name
- ethyl N-[5-amino-3-[(N-methylanilino)methyl]-1,2,3,4-tetrahydropyrido[3,4-b]pyrazin-7-yl]carbamate
- IUPAC
- ethyl N-[5-amino-3-[(N-methylanilino)methyl]-1,2,3,4-tetrahydropyrido[3,4-b]pyrazin-7-yl]carbamate
Names & synonyms
83291-30-9NSC267457ethyl N-[5-amino-3-[(N-methylanilino)methyl]-1,2,3,4-tetrahydropyrido[3,4-b]pyrazin-7-yl]carbamateCHEMBL353535DTXSID60313209NSC-267457DS-007389Carbamic acid, [5-amino-1,2,3, 4-tetrahydro-3-[(methylphenylamino)methyl]pyrido[3, 4-b]pyrazin-7-yl]-, ethyl esterCarbamic acid,2,3,4-tetrahydro-3-[(methylphenylamino)methyl]pyrido[3,4-b]pyrazin-7-yl]-, ethyl esterEthyl (5-amino-3-{[methyl(phenyl)amino]methyl}-1,2,3,4-tetrahydropyrido[3,4-b]pyrazin-7-yl)carbamate
Database identifiers
- CAS
83291-30-9- PubChem CID
- 320348
- DTXSID
DTXSID60313209- ChEMBL
CHEMBL353535
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 459
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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