tert-butyl (5R)-5-(2-fluorophenyl)-7-methyl-3-[2-oxo-2-[[(2R)-oxolan-2-yl]methylamino]ethyl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

C25H30FN3O4S — CID 98154029

IUPACtert-butyl (5R)-5-(2-fluorophenyl)-7-methyl-3-[2-oxo-2-[[(2R)-oxolan-2-yl]methylamino]ethyl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SMILESCC1=C(C(=O)OC(C)(C)C)[C@H](c2ccccc2F)N2C(CC(=O)NC[C@H]3CCCO3)=CSC2=N1
InChIInChI=1S/C25H30FN3O4S/c1-15-21(23(31)33-25(2,3)4)22(18-9-5-6-10-19(18)26)29-16(14-34-24(29)28-15)12-20(30)27-13-17-8-7-11-32-17/h5-6,9-10,14,17,22H,7-8,11-13H2,1-4H3,(H,27,30)/t17-,22+/m1/s1
InChIKeyRBWNRISHRHOHQO-VGSWGCGISA-N
MW487.60 g/mol
LogP4.43
Rot. Bonds6

About tert-butyl (5R)-5-(2-fluorophenyl)-7-methyl-3-[2-oxo-2-[[(2R)-oxolan-2-yl]methylamino]ethyl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

tert-butyl (5R)-5-(2-fluorophenyl)-7-methyl-3-[2-oxo-2-[[(2R)-oxolan-2-yl]methylamino]ethyl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (PubChem CID 98154029) has the molecular formula C25H30FN3O4S and a molecular weight of 487.60 g/mol. Its IUPAC name is tert-butyl (5R)-5-(2-fluorophenyl)-7-methyl-3-[2-oxo-2-[[(2R)-oxolan-2-yl]methylamino]ethyl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate.

Molecular Properties

Compound Nametert-butyl (5R)-5-(2-fluorophenyl)-7-methyl-3-[2-oxo-2-[[(2R)-oxolan-2-yl]methylamino]ethyl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
PubChem CID98154029
Molecular FormulaC25H30FN3O4S
Molecular Weight487.60 g/mol
Exact Mass487.19
IUPAC Nametert-butyl (5R)-5-(2-fluorophenyl)-7-methyl-3-[2-oxo-2-[[(2R)-oxolan-2-yl]methylamino]ethyl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SMILESCC1=C(C(=O)OC(C)(C)C)[C@H](c2ccccc2F)N2C(CC(=O)NC[C@H]3CCCO3)=CSC2=N1
InChIInChI=1S/C25H30FN3O4S/c1-15-21(23(31)33-25(2,3)4)22(18-9-5-6-10-19(18)26)29-16(14-34-24(29)28-15)12-20(30)27-13-17-8-7-11-32-17/h5-6,9-10,14,17,22H,7-8,11-13H2,1-4H3,(H,27,30)/t17-,22+/m1/s1
InChIKeyRBWNRISHRHOHQO-VGSWGCGISA-N
XLogP4.43
TPSA80.23 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms34
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500487.60
LogP ≤ 54.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze tert-butyl (5R)-5-(2-fluorophenyl)-7-methyl-3-[2-oxo-2-[[(2R)-oxolan-2-yl]methylamino]ethyl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate with MolForge

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Frequently Asked Questions

What is the IUPAC name of tert-butyl (5R)-5-(2-fluorophenyl)-7-methyl-3-[2-oxo-2-[[(2R)-oxolan-2-yl]methylamino]ethyl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate?
The IUPAC name of tert-butyl (5R)-5-(2-fluorophenyl)-7-methyl-3-[2-oxo-2-[[(2R)-oxolan-2-yl]methylamino]ethyl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (CID 98154029) is tert-butyl (5R)-5-(2-fluorophenyl)-7-methyl-3-[2-oxo-2-[[(2R)-oxolan-2-yl]methylamino]ethyl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate.
What is the SMILES notation for tert-butyl (5R)-5-(2-fluorophenyl)-7-methyl-3-[2-oxo-2-[[(2R)-oxolan-2-yl]methylamino]ethyl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate?
The canonical SMILES for tert-butyl (5R)-5-(2-fluorophenyl)-7-methyl-3-[2-oxo-2-[[(2R)-oxolan-2-yl]methylamino]ethyl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate is CC1=C(C(=O)OC(C)(C)C)[C@H](c2ccccc2F)N2C(CC(=O)NC[C@H]3CCCO3)=CSC2=N1.
What is the InChIKey of tert-butyl (5R)-5-(2-fluorophenyl)-7-methyl-3-[2-oxo-2-[[(2R)-oxolan-2-yl]methylamino]ethyl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate?
The InChIKey is RBWNRISHRHOHQO-VGSWGCGISA-N. The full InChI is InChI=1S/C25H30FN3O4S/c1-15-21(23(31)33-25(2,3)4)22(18-9-5-6-10-19(18)26)29-16(14-34-24(29)28-15)12-20(30)27-13-17-8-7-11-32-17/h5-6,9-10,14,17,22H,7-8,11-13H2,1-4H3,(H,27,30)/t17-,22+/m1/s1.
What are the key properties of tert-butyl (5R)-5-(2-fluorophenyl)-7-methyl-3-[2-oxo-2-[[(2R)-oxolan-2-yl]methylamino]ethyl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate?
tert-butyl (5R)-5-(2-fluorophenyl)-7-methyl-3-[2-oxo-2-[[(2R)-oxolan-2-yl]methylamino]ethyl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate has a molecular weight of 487.60 g/mol, XLogP of 4.43, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (5R)-5-(2-fluorophenyl)-7-methyl-3-[2-oxo-2-[[(2R)-oxolan-2-yl]methylamino]ethyl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate is sourced from PubChem (CID 98154029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).