(7-fluoro-1-benzofuran-2-yl)-thieno[3,2-b]pyridin-6-ylmethanol

C16H10FNO2S — CID 114727100

IUPAC(7-fluoro-1-benzofuran-2-yl)-thieno[3,2-b]pyridin-6-ylmethanol
SMILESOC(c1cnc2ccsc2c1)c1cc2cccc(F)c2o1
InChIInChI=1S/C16H10FNO2S/c17-11-3-1-2-9-6-13(20-16(9)11)15(19)10-7-14-12(18-8-10)4-5-21-14/h1-8,15,19H
InChIKeyOVSHQIYPJOGKCD-UHFFFAOYSA-N
MW299.33 g/mol
LogP4.26
Rot. Bonds2

About (7-fluoro-1-benzofuran-2-yl)-thieno[3,2-b]pyridin-6-ylmethanol

(7-fluoro-1-benzofuran-2-yl)-thieno[3,2-b]pyridin-6-ylmethanol (PubChem CID 114727100) has the molecular formula C16H10FNO2S and a molecular weight of 299.33 g/mol. Its IUPAC name is (7-fluoro-1-benzofuran-2-yl)-thieno[3,2-b]pyridin-6-ylmethanol.

Molecular Properties

Compound Name(7-fluoro-1-benzofuran-2-yl)-thieno[3,2-b]pyridin-6-ylmethanol
PubChem CID114727100
Molecular FormulaC16H10FNO2S
Molecular Weight299.33 g/mol
Exact Mass299.04
IUPAC Name(7-fluoro-1-benzofuran-2-yl)-thieno[3,2-b]pyridin-6-ylmethanol
SMILESOC(c1cnc2ccsc2c1)c1cc2cccc(F)c2o1
InChIInChI=1S/C16H10FNO2S/c17-11-3-1-2-9-6-13(20-16(9)11)15(19)10-7-14-12(18-8-10)4-5-21-14/h1-8,15,19H
InChIKeyOVSHQIYPJOGKCD-UHFFFAOYSA-N
XLogP4.26
TPSA46.26 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.33
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3,5-difluorophenyl)-thieno[3,2-b]pyridin-6-ylmethanol
CID 81144116
naphthalen-2-yl(thieno[3,2-b]pyridin-6-yl)methanol
CID 81154098
(7-fluoro-1-benzofuran-2-yl)-(4-iodophenyl)methanol
CID 115836962
4-[(7-fluoro-1-benzofuran-2-yl)-hydroxymethyl]benzonitrile
CID 114724496
3-[(7-fluoro-1-benzofuran-2-yl)-hydroxymethyl]benzonitrile
CID 114724502
(7-fluoro-1-benzofuran-2-yl)-(3-fluoro-4-methylphenyl)methanol
CID 114723604
(7-fluoro-1-benzofuran-2-yl)-(5-methylpyrazin-2-yl)methanol
CID 105130111
1-thieno[3,2-b]pyridin-6-ylethanol
CID 64830910
thieno[3,2-b]pyridin-6-yl-[4-(trifluoromethyl)phenyl]methanol
CID 81154217
(7-fluoro-1-benzofuran-2-yl)-(2,4,6-trifluorophenyl)methanol
CID 115836932
1-benzofuran-2-yl-(7-fluoro-1-benzofuran-2-yl)methanol
CID 114723565
1,3-dihydro-2-benzofuran-5-yl-(7-fluoro-1-benzofuran-2-yl)methanol
CID 115836912

Frequently Asked Questions

What is the IUPAC name of (7-fluoro-1-benzofuran-2-yl)-thieno[3,2-b]pyridin-6-ylmethanol?
The IUPAC name of (7-fluoro-1-benzofuran-2-yl)-thieno[3,2-b]pyridin-6-ylmethanol (CID 114727100) is (7-fluoro-1-benzofuran-2-yl)-thieno[3,2-b]pyridin-6-ylmethanol.
What is the SMILES notation for (7-fluoro-1-benzofuran-2-yl)-thieno[3,2-b]pyridin-6-ylmethanol?
The canonical SMILES for (7-fluoro-1-benzofuran-2-yl)-thieno[3,2-b]pyridin-6-ylmethanol is OC(c1cnc2ccsc2c1)c1cc2cccc(F)c2o1.
What is the InChIKey of (7-fluoro-1-benzofuran-2-yl)-thieno[3,2-b]pyridin-6-ylmethanol?
The InChIKey is OVSHQIYPJOGKCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10FNO2S/c17-11-3-1-2-9-6-13(20-16(9)11)15(19)10-7-14-12(18-8-10)4-5-21-14/h1-8,15,19H.
What are the key properties of (7-fluoro-1-benzofuran-2-yl)-thieno[3,2-b]pyridin-6-ylmethanol?
(7-fluoro-1-benzofuran-2-yl)-thieno[3,2-b]pyridin-6-ylmethanol has a molecular weight of 299.33 g/mol, XLogP of 4.26, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (7-fluoro-1-benzofuran-2-yl)-thieno[3,2-b]pyridin-6-ylmethanol is sourced from PubChem (CID 114727100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).