Basic information
- Standard SMILES
Cn1ccc(Nc2ncnc3ccc(Oc4ccc(O)cn4)cc23)n1- InChIKey
OTLDDURKKWOIFN-UHFFFAOYSA-N- Molecular formula
- C17H14N6O2
- Average molar mass
- 334.33 g/mol
Names & identifiers
- Preferred name
- 6-({4-[(1-methyl-1H-pyrazol-3-yl)amino]quinazolin-6-yl}oxy)pyridin-3-ol
- IUPAC
- 6-[4-[(1-methylpyrazol-3-yl)amino]quinazolin-6-yl]oxypyridin-3-ol
Names & synonyms
SCHEMBL2890120OTLDDURKKWOIFN-UHFFFAOYSA-N6-({4-[(1-methyl-1H-pyrazol-3-yl)amino]quinazolin-6-yl}oxy)pyridin-3-ol
Database identifiers
- PubChem CID
- 68429877
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 98 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 441
Related reactions
13 records
Compound notes
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