Basic information
- Standard SMILES
Cc1ccc(-c2nn3ccccc3c2-c2ccnc(Cl)n2)cc1N- InChIKey
QOJVDEGGTWGVDR-UHFFFAOYSA-N- Molecular formula
- C18H14ClN5
- Average molar mass
- 335.8 g/mol
Names & identifiers
- Preferred name
- 5-[3-(2-Chloro-4-pyrimidinyl)pyrazolo[1,5-a]pyridin-2-yl]-2-methylaniline
- IUPAC
- 5-[3-(2-chloropyrimidin-4-yl)pyrazolo[1,5-a]pyridin-2-yl]-2-methylaniline
Names & synonyms
SCHEMBL3534340QOJVDEGGTWGVDR-UHFFFAOYSA-N5-[3-(2-chloro-4-pyrimidinyl)pyrazolo[1,5-a]pyridin-2-yl]-2-methylaniline
Database identifiers
- PubChem CID
- 57737237
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 69.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 436
Related reactions
1 records
Compound notes
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