Basic information
- Standard SMILES
COC(=O)c1ccc2c(-c3c(-c4ccccn4)nn4c3CCC4)ccnc2c1- InChIKey
GDFHWCUOOVLQIC-UHFFFAOYSA-N- Molecular formula
- C22H18N4O2
- Average molar mass
- 370.4 g/mol
Names & identifiers
- Preferred name
- 4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)-quinoline-7-carboxylic acid methyl ester
- IUPAC
- methyl 4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinoline-7-carboxylate
Names & synonyms
SCHEMBL408401GDFHWCUOOVLQIC-UHFFFAOYSA-N4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)-quinoline-7-carboxylic acid methyl ester
Database identifiers
- PubChem CID
- 23546131
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 69.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 573
Related reactions
2 records
Linked notes
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