2-[[4-[[4-(trifluoromethyl)phenyl]methoxy]-2-pyridinyl]methylsulfinyl]-1H-thieno[3,4-d]imidazole

C19H14F3N3O2S2 — CID 14426000

IUPAC2-[[4-[[4-(trifluoromethyl)phenyl]methoxy]-2-pyridinyl]methylsulfinyl]-1H-thieno[3,4-d]imidazole
SMILESO=S(Cc1cc(OCc2ccc(C(F)(F)F)cc2)ccn1)c1nc2cscc2[nH]1
InChIInChI=1S/C19H14F3N3O2S2/c20-19(21,22)13-3-1-12(2-4-13)8-27-15-5-6-23-14(7-15)11-29(26)18-24-16-9-28-10-17(16)25-18/h1-7,9-10H,8,11H2,(H,24,25)
InChIKeyOHBGPJICBZJSJW-UHFFFAOYSA-N
MW437.47 g/mol
LogP4.93
Rot. Bonds6

About 2-[[4-[[4-(trifluoromethyl)phenyl]methoxy]-2-pyridinyl]methylsulfinyl]-1H-thieno[3,4-d]imidazole

2-[[4-[[4-(trifluoromethyl)phenyl]methoxy]-2-pyridinyl]methylsulfinyl]-1H-thieno[3,4-d]imidazole (PubChem CID 14426000) has the molecular formula C19H14F3N3O2S2 and a molecular weight of 437.47 g/mol. Its IUPAC name is 2-[[4-[[4-(trifluoromethyl)phenyl]methoxy]-2-pyridinyl]methylsulfinyl]-1H-thieno[3,4-d]imidazole.

Molecular Properties

Compound Name2-[[4-[[4-(trifluoromethyl)phenyl]methoxy]-2-pyridinyl]methylsulfinyl]-1H-thieno[3,4-d]imidazole
PubChem CID14426000
Molecular FormulaC19H14F3N3O2S2
Molecular Weight437.47 g/mol
Exact Mass437.05
IUPAC Name2-[[4-[[4-(trifluoromethyl)phenyl]methoxy]-2-pyridinyl]methylsulfinyl]-1H-thieno[3,4-d]imidazole
SMILESO=S(Cc1cc(OCc2ccc(C(F)(F)F)cc2)ccn1)c1nc2cscc2[nH]1
InChIInChI=1S/C19H14F3N3O2S2/c20-19(21,22)13-3-1-12(2-4-13)8-27-15-5-6-23-14(7-15)11-29(26)18-24-16-9-28-10-17(16)25-18/h1-7,9-10H,8,11H2,(H,24,25)
InChIKeyOHBGPJICBZJSJW-UHFFFAOYSA-N
XLogP4.93
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500437.47
LogP ≤ 54.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[[4-[[4-(trifluoromethyl)phenyl]methoxy]-2-pyridinyl]methylsulfinyl]-1H-thieno[3,4-d]imidazole with MolForge

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Related Compounds

Dexlansoprazole
CID 9578005
Lansoprazole
CID 3883
Saviprazole
CID 65942
Lansoprazole Sulfone
CID 10385385
2-[3-Methoxy-4-(2,2,3,3-tetrafluoro-propoxy)-pyridin-2-ylmethanesulfinyl]-3H-thieno[3,4-d]imidazole
CID 14403007
2-[[3-Methoxy-4-(2,2,3,3,3-pentafluoropropyloxy)-2-pyridinyl]methylsulfinyl]-1H-thieno[3,4-d]imidazole
CID 14403008
2-[[4-[(4-fluorophenyl)methoxy]-3-methoxy-2-pyridinyl]methylsulfinyl]-1H-thieno[3,4-d]imidazole
CID 14426024
2-[[3-Methoxy-4-(4-trifluoromethylbenzyloxy)-2-pyridinyl]methylsulfinyl]-1H-thieno[3,4-d]imidazole
CID 14426025
2-[[3-Methoxy-4-[3,5-bis(trifluoromethyl)benzyloxy]-2-pyridinyl]methylsulfinyl]-1H-thieno[3,4-d]imidazole
CID 14426026
2-[[4-(2,4-difluorophenoxy)-2-pyridinyl]methylsulfinyl]-1H-thieno[3,4-d]imidazole
CID 14426029
2-[[4-(2,2,3,3,3-Pentafluoropropyloxy)-2-pyridinyl]methylsulfinyl]-1H-thieno[3,4-d]imidazole
CID 14721628
2-[[5-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfinyl]-1H-thieno[3,4-d]imidazole
CID 15133683

Frequently Asked Questions

What is the IUPAC name of 2-[[4-[[4-(trifluoromethyl)phenyl]methoxy]-2-pyridinyl]methylsulfinyl]-1H-thieno[3,4-d]imidazole?
The IUPAC name of 2-[[4-[[4-(trifluoromethyl)phenyl]methoxy]-2-pyridinyl]methylsulfinyl]-1H-thieno[3,4-d]imidazole (CID 14426000) is 2-[[4-[[4-(trifluoromethyl)phenyl]methoxy]-2-pyridinyl]methylsulfinyl]-1H-thieno[3,4-d]imidazole.
What is the SMILES notation for 2-[[4-[[4-(trifluoromethyl)phenyl]methoxy]-2-pyridinyl]methylsulfinyl]-1H-thieno[3,4-d]imidazole?
The canonical SMILES for 2-[[4-[[4-(trifluoromethyl)phenyl]methoxy]-2-pyridinyl]methylsulfinyl]-1H-thieno[3,4-d]imidazole is O=S(Cc1cc(OCc2ccc(C(F)(F)F)cc2)ccn1)c1nc2cscc2[nH]1.
What is the InChIKey of 2-[[4-[[4-(trifluoromethyl)phenyl]methoxy]-2-pyridinyl]methylsulfinyl]-1H-thieno[3,4-d]imidazole?
The InChIKey is OHBGPJICBZJSJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14F3N3O2S2/c20-19(21,22)13-3-1-12(2-4-13)8-27-15-5-6-23-14(7-15)11-29(26)18-24-16-9-28-10-17(16)25-18/h1-7,9-10H,8,11H2,(H,24,25).
What are the key properties of 2-[[4-[[4-(trifluoromethyl)phenyl]methoxy]-2-pyridinyl]methylsulfinyl]-1H-thieno[3,4-d]imidazole?
2-[[4-[[4-(trifluoromethyl)phenyl]methoxy]-2-pyridinyl]methylsulfinyl]-1H-thieno[3,4-d]imidazole has a molecular weight of 437.47 g/mol, XLogP of 4.93, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-[[4-(trifluoromethyl)phenyl]methoxy]-2-pyridinyl]methylsulfinyl]-1H-thieno[3,4-d]imidazole is sourced from PubChem (CID 14426000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).