Basic information
- Standard SMILES
Cc1cc(C(=O)Nc2cccc(Oc3ccc(N)nc3)c2)n(C)n1- InChIKey
RYOYVORWBRSOCE-UHFFFAOYSA-N- Molecular formula
- C17H17N5O2
- Average molar mass
- 323.35 g/mol
Names & identifiers
- Preferred name
- N-{3-[(6-aminopyridin-3-yl)oxy]phenyl}-1,3-dimethyl-1H-pyrazole-5-carboxamide
- IUPAC
- N-[3-[(6-amino-3-pyridinyl)oxy]phenyl]-2,5-dimethylpyrazole-3-carboxamide
Names & synonyms
SCHEMBL3673895RYOYVORWBRSOCE-UHFFFAOYSA-NN-{3-[(6-aminopyridin-3-yl)oxy]phenyl}-1,3-dimethyl-1H-pyrazole-5-carboxamide
Database identifiers
- PubChem CID
- 57749234
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 95.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 435
Related reactions
6 records
Linked notes
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