2-(Benzylamino)-4-[1-(3-methylphenyl)-3-methyl-1H-pyrazol-5-yl]pyridine
Basic information
- Standard SMILES
Cc1cccc(-n2nc(C)cc2-c2ccnc(NCc3ccccc3)c2)c1- InChIKey
XXAWCIZFFYWTEN-UHFFFAOYSA-N- Molecular formula
- C23H22N4
- Average molar mass
- 354.4 g/mol
Names & identifiers
- Preferred name
- 2-(Benzylamino)-4-[1-(3-methylphenyl)-3-methyl-1H-pyrazol-5-yl]pyridine
- IUPAC
- N-benzyl-4-[5-methyl-2-(3-methylphenyl)pyrazol-3-yl]pyridin-2-amine
Names & synonyms
SCHEMBL7215078XXAWCIZFFYWTEN-UHFFFAOYSA-N2-(Benzylamino)-4-[1-(3-methylphenyl)-3-methyl-1H-pyrazol-5-yl]pyridine
Database identifiers
- PubChem CID
- 9841533
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 42.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 450
Related reactions
4 records
Compound notes
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