Basic information
- Standard SMILES
CCOC(=O)c1cnc2ccc(-c3ccc(OC)c(OC)c3)nc2c1Nc1cn(C)nc1C- InChIKey
ZPZWSKZDTAVGPM-UHFFFAOYSA-N- Molecular formula
- C24H25N5O4
- Average molar mass
- 447.5 g/mol
Names & identifiers
- Preferred name
- 6-(3,4-Dimethoxy-phenyl)-4-(1,3-dimethyl-1H-pyrazol-4-ylamino)-[1,5]naphthyridine-3-carboxylic acid ethyl ester
- IUPAC
- ethyl 6-(3,4-dimethoxyphenyl)-4-[(1,3-dimethylpyrazol-4-yl)amino]-1,5-naphthyridine-3-carboxylate
Names & synonyms
SCHEMBL3514170ZPZWSKZDTAVGPM-UHFFFAOYSA-N6-(3,4-Dimethoxy-phenyl)-4-(1,3-dimethyl-1H-pyrazol-4-ylamino)-[1,5]naphthyridine-3-carboxylic acid ethyl ester
Database identifiers
- PubChem CID
- 59619852
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 100 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 8
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 654
Related reactions
1 records
Compound notes
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