{4-[1-ethyl-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)-1H-pyrazol-3-yl]phenyl}methylamine
Basic information
- Standard SMILES
CCn1cc(-c2ccnc3[nH]ccc23)c(-c2ccc(CN)cc2)n1- InChIKey
OBHCHLRSHFOZMN-UHFFFAOYSA-N- Molecular formula
- C19H19N5
- Average molar mass
- 317.4 g/mol
Names & identifiers
- Preferred name
- {4-[1-ethyl-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)-1H-pyrazol-3-yl]phenyl}methylamine
- IUPAC
- [4-[1-ethyl-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-3-yl]phenyl]methanamine
Names & synonyms
SCHEMBL4316559OBHCHLRSHFOZMN-UHFFFAOYSA-N{4-[1-ethyl-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)-1H-pyrazol-3-yl]phenyl}methylamine
Database identifiers
- PubChem CID
- 69000342
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 72.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 409
Related reactions
4 records
Compound notes
Loading…