4-[2-(3-Aminophenyl)pyrazolo[1,5-a]pyridin-3-yl]-N-phenyl-2-pyrimidinamine
Basic information
- Standard SMILES
Nc1cccc(-c2nn3ccccc3c2-c2ccnc(Nc3ccccc3)n2)c1- InChIKey
UDHWUMLINJZJTO-UHFFFAOYSA-N- Molecular formula
- C23H18N6
- Average molar mass
- 378.4 g/mol
Names & identifiers
- Preferred name
- 4-[2-(3-Aminophenyl)pyrazolo[1,5-a]pyridin-3-yl]-N-phenyl-2-pyrimidinamine
- IUPAC
- 4-[2-(3-aminophenyl)pyrazolo[1,5-a]pyridin-3-yl]-N-phenylpyrimidin-2-amine
Names & synonyms
SCHEMBL3441924UDHWUMLINJZJTO-UHFFFAOYSA-N{4-[2-(3-amino-phenyl)-pyrazolo[1,5-a]pyridin-3-yl]-pyrimidin-2-yl}-phenyl-amine4-[2-(3-Aminophenyl)pyrazolo[1,5-a]pyridin-3-yl]-N-phenyl-2-pyrimidinamine
Database identifiers
- PubChem CID
- 57737223
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 81.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 523
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Related reactions
8 records
Compound notes
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