4-(2,4-Dimethylthiazol-5-yl)-N-(4-morpholinophenyl)pyrimidin-2-amine
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
Cc1nc(C)c(-c2ccnc(Nc3ccc(N4CCOCC4)cc3)n2)s1- InChIKey
WIFHQQKDNLBDGL-UHFFFAOYSA-N- Molecular formula
- C19H21N5OS
- Average molar mass
- 367.5 g/mol
Names & identifiers
- Preferred name
- 4-(2,4-Dimethylthiazol-5-yl)-N-(4-morpholinophenyl)pyrimidin-2-amine
- IUPAC
- 4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-(4-morpholin-4-ylphenyl)pyrimidin-2-amine
Names & synonyms
CHEMBL1085626SCHEMBL2073867SCHEMBL4837876WIFHQQKDNLBDGL-UHFFFAOYSA-NBDBM503196194-(2,4-Dimethylthiazol-5-yl)-N-(4-morpholinophenyl)pyrimidin-2-amine[4-(2,4-dimethyl-thiazol-5-yl)-pyrimidin-2-yl]-(4-morpholin-4-yl-phenyl)-amine
Database identifiers
- PubChem CID
- 10248401
- ChEMBL
CHEMBL1085626
Properties
Computed structural propertiesFilling in
- XLogP
- 3.4
- Topological polar surface area
- 91.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 442
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
2 records
Compound notes
Loading…