[7-(difluoromethyl)thieno[3,2-b]pyridin-2-yl]methanol

C9H7F2NOS — CID 155460182

IUPAC[7-(difluoromethyl)thieno[3,2-b]pyridin-2-yl]methanol
SMILESOCc1cc2nccc(C(F)F)c2s1
InChIInChI=1S/C9H7F2NOS/c10-9(11)6-1-2-12-7-3-5(4-13)14-8(6)7/h1-3,9,13H,4H2
InChIKeyAYSAPTKWVXKDET-UHFFFAOYSA-N
MW215.22 g/mol
LogP2.73
Rot. Bonds2

About [7-(difluoromethyl)thieno[3,2-b]pyridin-2-yl]methanol

[7-(difluoromethyl)thieno[3,2-b]pyridin-2-yl]methanol (PubChem CID 155460182) has the molecular formula C9H7F2NOS and a molecular weight of 215.22 g/mol. Its IUPAC name is [7-(difluoromethyl)thieno[3,2-b]pyridin-2-yl]methanol.

Molecular Properties

Compound Name[7-(difluoromethyl)thieno[3,2-b]pyridin-2-yl]methanol
PubChem CID155460182
Molecular FormulaC9H7F2NOS
Molecular Weight215.22 g/mol
Exact Mass215.02
IUPAC Name[7-(difluoromethyl)thieno[3,2-b]pyridin-2-yl]methanol
SMILESOCc1cc2nccc(C(F)F)c2s1
InChIInChI=1S/C9H7F2NOS/c10-9(11)6-1-2-12-7-3-5(4-13)14-8(6)7/h1-3,9,13H,4H2
InChIKeyAYSAPTKWVXKDET-UHFFFAOYSA-N
XLogP2.73
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.22
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-Pyridinyl)-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxylic acid
CID 1486480
2-Thiophenemethanol, 5-(3-pyridinyl)-
CID 11816351
(5-(Pyridin-2-yl)thiophen-2-yl)methanol
CID 2776202
[2-(1-Benzothiophen-2-yl)-3-pyridinyl]methanol
CID 46228243
1-Thieno[2,3-c]pyridin-5-ylethane-1,2-diol
CID 155541633
3-{Thieno[3,2-b]pyridin-6-yl}propan-1-ol hydrochloride
CID 75481032
(6-Thien-2-ylpyrid-3-yl)methanol
CID 15411145
[4-(1-Benzothien-2-yl)-2-pyridinyl]methanol
CID 39814985
{3-Methyl-5-[5-(trifluoromethyl)pyridin-2-yl]thien-2-yl}methanol
CID 21986475
[6-(Trifluoromethyl)thieno[3,2-b]pyridin-2-yl]methyl methanesulfonate
CID 22065976
Thieno[3,2-b]pyridine-2-methanol, 6-(trifluoromethyl)-
CID 22065988
3-(Trifluoromethyl)thieno[3,2-b]pyridine-2-carboxylic acid
CID 53799308

Frequently Asked Questions

What is the IUPAC name of [7-(difluoromethyl)thieno[3,2-b]pyridin-2-yl]methanol?
The IUPAC name of [7-(difluoromethyl)thieno[3,2-b]pyridin-2-yl]methanol (CID 155460182) is [7-(difluoromethyl)thieno[3,2-b]pyridin-2-yl]methanol.
What is the SMILES notation for [7-(difluoromethyl)thieno[3,2-b]pyridin-2-yl]methanol?
The canonical SMILES for [7-(difluoromethyl)thieno[3,2-b]pyridin-2-yl]methanol is OCc1cc2nccc(C(F)F)c2s1.
What is the InChIKey of [7-(difluoromethyl)thieno[3,2-b]pyridin-2-yl]methanol?
The InChIKey is AYSAPTKWVXKDET-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7F2NOS/c10-9(11)6-1-2-12-7-3-5(4-13)14-8(6)7/h1-3,9,13H,4H2.
What are the key properties of [7-(difluoromethyl)thieno[3,2-b]pyridin-2-yl]methanol?
[7-(difluoromethyl)thieno[3,2-b]pyridin-2-yl]methanol has a molecular weight of 215.22 g/mol, XLogP of 2.73, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [7-(difluoromethyl)thieno[3,2-b]pyridin-2-yl]methanol is sourced from PubChem (CID 155460182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).