6-[4-(difluoromethoxy)phenyl]-3-methylimidazo[2,1-b][1,3]thiazole

C13H10F2N2OS — CID 115280237

IUPAC6-[4-(difluoromethoxy)phenyl]-3-methylimidazo[2,1-b][1,3]thiazole
SMILESCc1csc2nc(-c3ccc(OC(F)F)cc3)cn12
InChIInChI=1S/C13H10F2N2OS/c1-8-7-19-13-16-11(6-17(8)13)9-2-4-10(5-3-9)18-12(14)15/h2-7,12H,1H3
InChIKeyMNYFBPPUASWZMD-UHFFFAOYSA-N
MW280.30 g/mol
LogP3.97
Rot. Bonds3

About 6-[4-(difluoromethoxy)phenyl]-3-methylimidazo[2,1-b][1,3]thiazole

6-[4-(difluoromethoxy)phenyl]-3-methylimidazo[2,1-b][1,3]thiazole (PubChem CID 115280237) has the molecular formula C13H10F2N2OS and a molecular weight of 280.30 g/mol. Its IUPAC name is 6-[4-(difluoromethoxy)phenyl]-3-methylimidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name6-[4-(difluoromethoxy)phenyl]-3-methylimidazo[2,1-b][1,3]thiazole
PubChem CID115280237
Molecular FormulaC13H10F2N2OS
Molecular Weight280.30 g/mol
Exact Mass280.05
IUPAC Name6-[4-(difluoromethoxy)phenyl]-3-methylimidazo[2,1-b][1,3]thiazole
SMILESCc1csc2nc(-c3ccc(OC(F)F)cc3)cn12
InChIInChI=1S/C13H10F2N2OS/c1-8-7-19-13-16-11(6-17(8)13)9-2-4-10(5-3-9)18-12(14)15/h2-7,12H,1H3
InChIKeyMNYFBPPUASWZMD-UHFFFAOYSA-N
XLogP3.97
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.30
LogP ≤ 53.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6-(3-chloro-4-fluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazole
CID 115403389
2-methoxy-5-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)aniline
CID 52903494
2-ethyl-N-[4-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]butanamide
CID 18562197
3-methyl-6-(3-methylthiophen-2-yl)imidazo[2,1-b][1,3]thiazole
CID 115403333
3-[4-[4-(difluoromethoxy)phenyl]-1,3-thiazol-2-yl]pentan-3-amine
CID 61337466
4-tert-butyl-N-[4-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]benzamide
CID 40691828
4-chloro-N-[4-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]benzamide
CID 40506385
6-(2,4-difluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazole
CID 115281760
3,4-dimethyl-N-[4-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]benzamide
CID 40506377
3,6-dimethylimidazo[2,1-b][1,3]thiazole
CID 4029317
2,4-difluoro-N-[4-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]benzenesulfonamide
CID 7151333
1-[4-[4-(difluoromethoxy)phenyl]-1,3-thiazol-2-yl]cyclopentan-1-amine;hydrochloride
CID 120558257

Frequently Asked Questions

What is the IUPAC name of 6-[4-(difluoromethoxy)phenyl]-3-methylimidazo[2,1-b][1,3]thiazole?
The IUPAC name of 6-[4-(difluoromethoxy)phenyl]-3-methylimidazo[2,1-b][1,3]thiazole (CID 115280237) is 6-[4-(difluoromethoxy)phenyl]-3-methylimidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 6-[4-(difluoromethoxy)phenyl]-3-methylimidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 6-[4-(difluoromethoxy)phenyl]-3-methylimidazo[2,1-b][1,3]thiazole is Cc1csc2nc(-c3ccc(OC(F)F)cc3)cn12.
What is the InChIKey of 6-[4-(difluoromethoxy)phenyl]-3-methylimidazo[2,1-b][1,3]thiazole?
The InChIKey is MNYFBPPUASWZMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10F2N2OS/c1-8-7-19-13-16-11(6-17(8)13)9-2-4-10(5-3-9)18-12(14)15/h2-7,12H,1H3.
What are the key properties of 6-[4-(difluoromethoxy)phenyl]-3-methylimidazo[2,1-b][1,3]thiazole?
6-[4-(difluoromethoxy)phenyl]-3-methylimidazo[2,1-b][1,3]thiazole has a molecular weight of 280.30 g/mol, XLogP of 3.97, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-(difluoromethoxy)phenyl]-3-methylimidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 115280237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).