Basic information
- Standard SMILES
CN(C)CCn1ncc(-c2ccncc2)c1-c1ccc(OCc2ccc3ccccc3n2)cc1- InChIKey
MYNFJVRYHRCIKS-UHFFFAOYSA-N- Molecular formula
- C28H27N5O
- Average molar mass
- 449.5 g/mol
Names & identifiers
- Preferred name
- Dimethyl-(2-{4-pyridin-4-yl-5-[4-(quinolin-2-ylmethoxy)-phenyl]-pyrazol-1-yl}-ethyl)-amine
- IUPAC
- N,N-dimethyl-2-[4-pyridin-4-yl-5-[4-(quinolin-2-ylmethoxy)phenyl]pyrazol-1-yl]ethanamine
Names & synonyms
SCHEMBL3274468SCHEMBL30123229MYNFJVRYHRCIKS-UHFFFAOYSA-NDimethyl-(2-{4-pyridin-4-yl-5-[4-(quinolin-2-ylmethoxy)-phenyl]-pyrazol-1-yl}-ethyl)-amine
Database identifiers
- PubChem CID
- 11575997
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 56.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 604
Related reactions
2 records
Compound notes
Loading…