Basic information
- Standard SMILES
CCOC(=O)c1c(N)c2cnc(-c3ccccc3)nc2n(CCOC)c1=O- InChIKey
WGUUTUFRAUJNSD-UHFFFAOYSA-N- Molecular formula
- C19H20N4O4
- Average molar mass
- 368.4 g/mol
Names & identifiers
- Preferred name
- 5-Amino-7,8-dihydro-8-(2-methoxyethyl)-7-oxo-2-phenylpyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester
- IUPAC
- ethyl 5-amino-8-(2-methoxyethyl)-7-oxo-2-phenylpyrido[2,3-d]pyrimidine-6-carboxylate
Names & synonyms
SCHEMBL11157331WGUUTUFRAUJNSD-UHFFFAOYSA-N5-amino-7,8-dihydro-8-(2-methoxyethyl)-7-oxo-2-phenylpyrido-[2,3-d]pyrimidine-6-carboxylic acid ethyl ester5-amino-7,8-dihydro-8-(2-methoxyethyl)-7-oxo-2-phenylpyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester
Database identifiers
- PubChem CID
- 12784104
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 588
Related reactions
5 records
Compound notes
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