2,3-Dimethyl-3-phenyl-4-dimethylamino-2,3-dihydrofuro[2,3-d]pyrimidine
Basic information
- CAS
25844-55-7- Standard SMILES
CN(C)c1ncnc2c1C(c1ccccc1)C(C)(C)O2- InChIKey
KSKOWMALFYFHPB-UHFFFAOYSA-N- Molecular formula
- C16H19N3O
- Average molar mass
- 269.34 g/mol
- Monoisotopic mass
- 269.15281224
Names & identifiers
- Preferred name
- 2,3-Dimethyl-3-phenyl-4-dimethylamino-2,3-dihydrofuro[2,3-d]pyrimidine
- IUPAC
- N,N,6,6-tetramethyl-5-phenyl-5H-furo[2,3-d]pyrimidin-4-amine
Names & synonyms
MLS002706536NSC113542CHEMBL1891470KSKOWMALFYFHPB-UHFFFAOYSA-N2,3-Dimethyl-3-phenyl-4-dimethylamino-2,3-dihydrofuro[2,3-d]pyrimidineNSC-11354225844-55-7SMR001573940DS-011135Furo[2,3-d]pyrimidin-4-amine,5,6-dihydro-n,n,6,6-tetramethyl-5-phenyl-N,N,6,6-Tetramethyl-5-phenyl-5,6-dihydrofuro[2,3-d]pyrimidin-4-amine #
Database identifiers
- CAS
25844-55-7- PubChem CID
- 270787
- ChEMBL
CHEMBL1891470
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 339
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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