7,9-Dimethylpyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-amine
Basic information
- CAS
55023-36-4- Standard SMILES
Cc1cc(C)c2c(n1)sc1c(N)ncnc12- InChIKey
JZSWBZHJDCDLHK-UHFFFAOYSA-N- Molecular formula
- C11H10N4S
- Average molar mass
- 230.29 g/mol
- Monoisotopic mass
- 230.06261751
Names & identifiers
- Preferred name
- 7,9-Dimethylpyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-amine
- IUPAC
- 11,13-dimethyl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-6-amine
Names & synonyms
7,9-dimethylpyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-amine55023-36-4Kinome_3455pyrido-thieno-pyrimidine, 6hCHEMBL504950SCHEMBL4903009BDBM27434DTXSID701188254HMS3401E07HMS3754C05NSC767361STK788794
Show more names
AKOS001745641NSC-767361SDCCGRCH-0000063.P001ST50102012RO4241967-000SR-01000521083SR-01000521083-14-amino-7,9-dimethylpyrido[3',2':4,5]thieno[3,2-d]pyrimidine
Database identifiers
- CAS
55023-36-4- PubChem CID
- 695484
- DTXSID
DTXSID701188254- ChEMBL
CHEMBL504950
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 92.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 275
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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