5A1

4-[4-(5,5-dimethyl-4,5-dihydro-1,3-thiazol-2-yl)piperazin-1-yl]-6-(pentafluoroethyl)thieno[2,3-d]pyrimidine

Created: 2015-08-28
Last modified:  2021-03-01

Find related ligands:

Chemical Details

Formal Charge0
Atom Count47
Chiral Atom Count0
Bond Count50
Aromatic Bond Count10
2D diagram of 5A1

Chemical Component Summary

Name4-[4-(5,5-dimethyl-4,5-dihydro-1,3-thiazol-2-yl)piperazin-1-yl]-6-(pentafluoroethyl)thieno[2,3-d]pyrimidine
SynonymsMI-273
Systematic Name (OpenEye OEToolkits)4-[4-(5,5-dimethyl-4H-1,3-thiazol-2-yl)piperazin-1-yl]-6-[1,1,2,2,2-pentakis(fluoranyl)ethyl]thieno[2,3-d]pyrimidine
FormulaC17 H18 F5 N5 S2
Molecular Weight451.48
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs12.01c14c(c(ncn1)N2CCN(CC2)C=3SC(C)(C)CN=3)cc(C(C(F)(F)F)(F)F)s4
SMILESCACTVS3.385CC1(C)CN=C(S1)N2CCN(CC2)c3ncnc4sc(cc34)C(F)(F)C(F)(F)F
SMILESOpenEye OEToolkits1.9.2CC1(CN=C(S1)N2CCN(CC2)c3c4cc(sc4ncn3)C(C(F)(F)F)(F)F)C
Canonical SMILESCACTVS3.385 CC1(C)CN=C(S1)N2CCN(CC2)c3ncnc4sc(cc34)C(F)(F)C(F)(F)F
Canonical SMILESOpenEye OEToolkits1.9.2 CC1(CN=C(S1)N2CCN(CC2)c3c4cc(sc4ncn3)C(C(F)(F)F)(F)F)C
InChIInChI1.03 InChI=1S/C17H18F5N5S2/c1-15(2)8-23-14(29-15)27-5-3-26(4-6-27)12-10-7-11(16(18,19)17(20,21)22)28-13(10)25-9-24-12/h7,9H,3-6,8H2,1-2H3
InChIKeyInChI1.03 GFFCPACLFKCZTI-UHFFFAOYSA-N

Related Resource References

Resource NameReference
Pharos CHEMBL3613790
PubChem 90453135
ChEMBL CHEMBL3613790