Basic information
- Standard SMILES
CCOC(=O)c1cncc(-c2cnn3cc(-c4ccc(OC)cc4)cnc23)c1- InChIKey
MZRQHMFSILXLHB-UHFFFAOYSA-N- Molecular formula
- C21H18N4O3
- Average molar mass
- 374.4 g/mol
Names & identifiers
- Preferred name
- Ethyl 5-[6-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]nicotinate
- IUPAC
- ethyl 5-[6-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]pyridine-3-carboxylate
Names & synonyms
SCHEMBL4465890MZRQHMFSILXLHB-UHFFFAOYSA-Nethyl 5-[6-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]nicotinate
Database identifiers
- PubChem CID
- 57722617
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 78.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 526
Related reactions
3 records
Compound notes
Loading…