Basic information
- CAS
214905-91-6- Standard SMILES
CN(C)c1ccc(-c2cc3c(N)ncnc3nc2-c2ccc(N(C)C)cc2)cc1- InChIKey
ZMIXZCOYFOZFGM-UHFFFAOYSA-N- Molecular formula
- C23H24N6
- Average molar mass
- 384.5 g/mol
- Monoisotopic mass
- 384.20624479
Names & identifiers
- Preferred name
- 6,7-Bis-(4-dimethylamino-phenyl)-pyrido[2,3-d]pyrimidin-4-ylamine
- IUPAC
- 6,7-bis[4-(dimethylamino)phenyl]pyrido[2,3-d]pyrimidin-4-amine
Names & synonyms
CHEMBL189480214905-91-66,7-Bis-(4-dimethylamino-phenyl)-pyrido[2,3-d]pyrimidin-4-ylamineSCHEMBL7974668DTXSID204367216,7-bis[4-(dimethylamino)phenyl]pyrido[2,3-d]pyrimidin-4-amineBDBM50167583
Database identifiers
- CAS
214905-91-6- PubChem CID
- 10200044
- DTXSID
DTXSID20436721- ChEMBL
CHEMBL189480
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 71.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 509
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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