2-[(R)-[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methylsulfinyl]-3H-indole

C17H15F3N2O2S — CID 58129420

IUPAC2-[(R)-[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methylsulfinyl]-3H-indole
SMILESCc1c(OCC(F)(F)F)ccnc1C[S@@](=O)C1=Nc2ccccc2C1
InChIInChI=1S/C17H15F3N2O2S/c1-11-14(21-7-6-15(11)24-10-17(18,19)20)9-25(23)16-8-12-4-2-3-5-13(12)22-16/h2-7H,8-10H2,1H3/t25-/m1/s1
InChIKeyFWHIOXHUOKWYHR-RUZDIDTESA-N
MW368.38 g/mol
LogP3.87
Rot. Bonds4

About 2-[(R)-[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methylsulfinyl]-3H-indole

2-[(R)-[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methylsulfinyl]-3H-indole (PubChem CID 58129420) has the molecular formula C17H15F3N2O2S and a molecular weight of 368.38 g/mol. Its IUPAC name is 2-[(R)-[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methylsulfinyl]-3H-indole.

Molecular Properties

Compound Name2-[(R)-[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methylsulfinyl]-3H-indole
PubChem CID58129420
Molecular FormulaC17H15F3N2O2S
Molecular Weight368.38 g/mol
Exact Mass368.08
IUPAC Name2-[(R)-[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methylsulfinyl]-3H-indole
SMILESCc1c(OCC(F)(F)F)ccnc1C[S@@](=O)C1=Nc2ccccc2C1
InChIInChI=1S/C17H15F3N2O2S/c1-11-14(21-7-6-15(11)24-10-17(18,19)20)9-25(23)16-8-12-4-2-3-5-13(12)22-16/h2-7H,8-10H2,1H3/t25-/m1/s1
InChIKeyFWHIOXHUOKWYHR-RUZDIDTESA-N
XLogP3.87
TPSA51.55 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.38
LogP ≤ 53.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[(R)-[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methylsulfinyl]-3H-indole?
The IUPAC name of 2-[(R)-[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methylsulfinyl]-3H-indole (CID 58129420) is 2-[(R)-[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methylsulfinyl]-3H-indole.
What is the SMILES notation for 2-[(R)-[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methylsulfinyl]-3H-indole?
The canonical SMILES for 2-[(R)-[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methylsulfinyl]-3H-indole is Cc1c(OCC(F)(F)F)ccnc1C[S@@](=O)C1=Nc2ccccc2C1.
What is the InChIKey of 2-[(R)-[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methylsulfinyl]-3H-indole?
The InChIKey is FWHIOXHUOKWYHR-RUZDIDTESA-N. The full InChI is InChI=1S/C17H15F3N2O2S/c1-11-14(21-7-6-15(11)24-10-17(18,19)20)9-25(23)16-8-12-4-2-3-5-13(12)22-16/h2-7H,8-10H2,1H3/t25-/m1/s1.
What are the key properties of 2-[(R)-[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methylsulfinyl]-3H-indole?
2-[(R)-[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methylsulfinyl]-3H-indole has a molecular weight of 368.38 g/mol, XLogP of 3.87, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(R)-[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methylsulfinyl]-3H-indole is sourced from PubChem (CID 58129420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).