Basic information
- Standard SMILES
Cc1cc(C(=O)Nc2cc(Oc3ccc(N)nc3)ccc2C)n(C)n1- InChIKey
VOMLZXOJVGGKOP-UHFFFAOYSA-N- Molecular formula
- C18H19N5O2
- Average molar mass
- 337.4 g/mol
Names & identifiers
- Preferred name
- N-{5-[(6-aminopyridin-3-yl)oxy]-2-methylphenyl}-1,3-dimethyl-1H-pyrazole-5-carboxamide
- IUPAC
- N-[5-[(6-amino-3-pyridinyl)oxy]-2-methylphenyl]-2,5-dimethylpyrazole-3-carboxamide
Names & synonyms
SCHEMBL4293238VOMLZXOJVGGKOP-UHFFFAOYSA-NN-{5-[(6-aminopyridin-3-yl)oxy]-2-methylphenyl}-1,3-dimethyl-1H-pyrazole-5-carboxamide
Database identifiers
- PubChem CID
- 57749384
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 95.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 463
Related reactions
6 records
Linked notes
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