Basic information
- Standard SMILES
Clc1cccc(-c2nn3c(c2-c2ccnc4ccccc24)CCC3)n1- InChIKey
CLOYZHLLEAYAGZ-UHFFFAOYSA-N- Molecular formula
- C20H15ClN4
- Average molar mass
- 346.8 g/mol
Names & identifiers
- Preferred name
- 4-(2-(6-Chloropyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinoline
- IUPAC
- 4-[2-(6-chloro-2-pyridinyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]quinoline
Names & synonyms
476478-02-14-(2-(6-Chloropyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinolineSCHEMBL5232917CLOYZHLLEAYAGZ-UHFFFAOYSA-N4-[2-(6-chloro-pyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-quinoline
Database identifiers
- PubChem CID
- 21992787
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 43.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 475
Related reactions
2 records
Compound notes
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