Basic information
- Standard SMILES
CCOC(COc1ncc(Oc2ccc3ncnc(Nc4ccn(C)n4)c3c2)cn1)OCC- InChIKey
RRTZNCAAIMHGGG-UHFFFAOYSA-N- Molecular formula
- C22H25N7O4
- Average molar mass
- 451.5 g/mol
Names & identifiers
- Preferred name
- 6-{[2-(2,2-diethoxyethoxy)pyrimidin-5-yl]oxy}-N-(1-methyl-1H-pyrazol-3-yl)quinazoline-4-amine
- IUPAC
- 6-[2-(2,2-diethoxyethoxy)pyrimidin-5-yl]oxy-N-(1-methylpyrazol-3-yl)quinazolin-4-amine
Names & synonyms
SCHEMBL2887635RRTZNCAAIMHGGG-UHFFFAOYSA-N6-{[2-(2,2-diethoxyethoxy)pyrimidin-5-yl]oxy}-N-(1-methyl-1H-pyrazol-3-yl)quinazoline-4-amine
Database identifiers
- PubChem CID
- 68428853
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 118 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 11
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 563
Related reactions
3 records
Compound notes
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