Basic information
- CAS
1785433-78-4- Standard SMILES
CNc1ncc2cc3c(C)ccc(OC)c3nc2n1- InChIKey
NINSPMRZYKVEEG-UHFFFAOYSA-N- Molecular formula
- C14H14N4O
- Average molar mass
- 254.29 g/mol
- Monoisotopic mass
- 254.11676108
Names & identifiers
- Preferred name
- 9-Methoxy-N,6-dimethylpyrimido[4,5-b]quinolin-2-amine
- IUPAC
- 9-methoxy-N,6-dimethylpyrimido[4,5-b]quinolin-2-amine
Names & synonyms
DTXSID5012014089-Methoxy-N,6-dimethylpyrimido[4,5-b]quinolin-2-aminePyrimido[4,5-b]quinolin-2-amine, 9-methoxy-N,6-dimethyl-1785433-78-4
Database identifiers
- CAS
1785433-78-4- PubChem CID
- 84635215
- DTXSID
DTXSID501201408
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 59.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 314
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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