Quinazoline, 7-[(2-fluoro-3-pyridinyl)methoxy]-2-methyl-4-(1-pyrrolidinyl)-
Basic information
- CAS
646450-62-6- Standard SMILES
Cc1nc(N2CCCC2)c2ccc(OCc3cccnc3F)cc2n1- InChIKey
QOYVDQPNGMAGHQ-UHFFFAOYSA-N- Molecular formula
- C19H19FN4O
- Average molar mass
- 338.4 g/mol
- Monoisotopic mass
- 338.1542894
Names & identifiers
- Preferred name
- Quinazoline, 7-[(2-fluoro-3-pyridinyl)methoxy]-2-methyl-4-(1-pyrrolidinyl)-
- IUPAC
- 7-[(2-fluoro-3-pyridinyl)methoxy]-2-methyl-4-pyrrolidin-1-ylquinazoline
Names & synonyms
646450-62-6Quinazoline, 7-[(2-fluoro-3-pyridinyl)methoxy]-2-methyl-4-(1-pyrrolidinyl)-SCHEMBL5485312DTXSID904351007-[(2-FLUOROPYRIDIN-3-YL)METHOXY]-2-METHYL-4-(PYRROLIDIN-1-YL)QUINAZOLINE
Database identifiers
- CAS
646450-62-6- PubChem CID
- 10065720
- DTXSID
DTXSID90435100
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 51.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 434
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…