Basic information
- CAS
82585-90-8- Standard SMILES
CCOC(=O)Nc1cc2c(c(N)n1)N=C(CNCc1ccc(OC)cc1)CN2- InChIKey
LRXFWZIAFXDUFC-UHFFFAOYSA-N- Molecular formula
- C19H24N6O3
- Average molar mass
- 384.4 g/mol
- Monoisotopic mass
- 384.19098865
Names & identifiers
- Preferred name
- Ethyl 5-amino-1,2-dihydro-3-(((4-methoxyphenyl)methylamino)methyl)pyrido(3,4-b)pyrazin-7-carbamate
- IUPAC
- ethyl N-[5-amino-3-[[(4-methoxyphenyl)methylamino]methyl]-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate
Names & synonyms
Ethyl 5-amino-1,2-dihydro-3-(((4-methoxyphenyl)methylamino)methyl)pyrido(3,4-b)pyrazin-7-carbamateRefChem:921279BRN 5165268NSC 269416SCHEMBL3287707(5-Amino-1,2-dihydro-3-(((4-methoxyphenyl)methylamino)methyl)pyrido (-3,4-b)pyrazin-7-yl)-, carbamic acid, ethyl esterCarbamic acid, 5-amino-1,2-dihydro-3-(((4-methoxyphenyl)methylamino)methyl)pyrido(3,4-b)pyrazin-7-yl-, ethyl ester
Database identifiers
- CAS
82585-90-8- PubChem CID
- 54887
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 123 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 8
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 538
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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