Ethyl (5-amino-3-(3,5-dimethoxyphenyl)-1,2-dihydro-2-methylpyrido(3,4-b)pyrazin-7-yl)carbamate
Basic information
- CAS
87607-26-9- Standard SMILES
CCOC(=O)Nc1cc2c(c(N)n1)N=C(c1cc(OC)cc(OC)c1)C(C)N2- InChIKey
CHBJYUZNRMSQCX-UHFFFAOYSA-N- Molecular formula
- C19H23N5O4
- Average molar mass
- 385.4 g/mol
- Monoisotopic mass
- 385.17500423
Names & identifiers
- Preferred name
- Ethyl (5-amino-3-(3,5-dimethoxyphenyl)-1,2-dihydro-2-methylpyrido(3,4-b)pyrazin-7-yl)carbamate
- IUPAC
- ethyl N-[5-amino-3-(3,5-dimethoxyphenyl)-2-methyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate
Names & synonyms
Ethyl (5-amino-3-(3,5-dimethoxyphenyl)-1,2-dihydro-2-methylpyrido(3,4-b)pyrazin-7-yl)carbamate87607-26-9(5-Amino-3-(3,5-dimethoxyphenyl)-1,2-dihydro-2-dihydro-2-methylpyrido(3,4-b)pyrazin-7-yl)-, carbamic acid, ethyl esterCarbamic acid, (5-amino-3-(3,5-dimethoxyphenyl)-1,2-dihydro-2-methylpyrido(3,4-b)pyrazin-7-yl)-, ethyl esterCHEMBL110284DTXSID301007690Ethyl hydrogen [5-amino-3-(3,5-dimethoxyphenyl)-2-methyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbonimidate
Database identifiers
- CAS
87607-26-9- PubChem CID
- 174642
- DTXSID
DTXSID301007690- ChEMBL
CHEMBL110284- Nikkaji
- J448.613G
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 120 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 563
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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