(3,5-difluorophenyl)-thieno[3,2-b]pyridin-6-ylmethanol

C14H9F2NOS — CID 81144116

IUPAC(3,5-difluorophenyl)-thieno[3,2-b]pyridin-6-ylmethanol
SMILESOC(c1cc(F)cc(F)c1)c1cnc2ccsc2c1
InChIInChI=1S/C14H9F2NOS/c15-10-3-8(4-11(16)6-10)14(18)9-5-13-12(17-7-9)1-2-19-13/h1-7,14,18H
InChIKeyMCSFKCOBNZOXPV-UHFFFAOYSA-N
MW277.30 g/mol
LogP3.66
Rot. Bonds2

About (3,5-difluorophenyl)-thieno[3,2-b]pyridin-6-ylmethanol

(3,5-difluorophenyl)-thieno[3,2-b]pyridin-6-ylmethanol (PubChem CID 81144116) has the molecular formula C14H9F2NOS and a molecular weight of 277.30 g/mol. Its IUPAC name is (3,5-difluorophenyl)-thieno[3,2-b]pyridin-6-ylmethanol.

Molecular Properties

Compound Name(3,5-difluorophenyl)-thieno[3,2-b]pyridin-6-ylmethanol
PubChem CID81144116
Molecular FormulaC14H9F2NOS
Molecular Weight277.30 g/mol
Exact Mass277.04
IUPAC Name(3,5-difluorophenyl)-thieno[3,2-b]pyridin-6-ylmethanol
SMILESOC(c1cc(F)cc(F)c1)c1cnc2ccsc2c1
InChIInChI=1S/C14H9F2NOS/c15-10-3-8(4-11(16)6-10)14(18)9-5-13-12(17-7-9)1-2-19-13/h1-7,14,18H
InChIKeyMCSFKCOBNZOXPV-UHFFFAOYSA-N
XLogP3.66
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.30
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

thieno[3,2-b]pyridin-6-yl-[4-(trifluoromethyl)phenyl]methanol
CID 81154217
1-thieno[3,2-b]pyridin-6-ylethanol
CID 64830910
naphthalen-2-yl(thieno[3,2-b]pyridin-6-yl)methanol
CID 81154098
(4-propylphenyl)-thieno[3,2-b]pyridin-6-ylmethanol
CID 81143867
2,2-dimethyl-1-thieno[3,2-b]pyridin-6-ylpropan-1-ol
CID 81143466
(7-fluoro-1-benzofuran-2-yl)-thieno[3,2-b]pyridin-6-ylmethanol
CID 114727100
[3-(2-methylpropyl)phenyl]-thieno[3,2-b]pyridin-6-ylmethanol
CID 116543760
(2-amino-5-methyl-3-pyridinyl)-thieno[3,2-b]pyridin-6-ylmethanol
CID 81143004
(2S)-2-(1-thieno[3,2-b]pyridin-6-ylethylamino)propan-1-ol
CID 103789089
N-[(5-fluoro-3-pyridinyl)-thieno[3,2-b]pyridin-6-ylmethyl]ethanamine
CID 81144068
1-thieno[3,2-b]pyridin-6-ylbut-3-en-1-ol
CID 81144232
[2-(3-bromo-5-fluorophenyl)-1-thieno[3,2-b]pyridin-6-ylethyl]hydrazine
CID 105256410

Frequently Asked Questions

What is the IUPAC name of (3,5-difluorophenyl)-thieno[3,2-b]pyridin-6-ylmethanol?
The IUPAC name of (3,5-difluorophenyl)-thieno[3,2-b]pyridin-6-ylmethanol (CID 81144116) is (3,5-difluorophenyl)-thieno[3,2-b]pyridin-6-ylmethanol.
What is the SMILES notation for (3,5-difluorophenyl)-thieno[3,2-b]pyridin-6-ylmethanol?
The canonical SMILES for (3,5-difluorophenyl)-thieno[3,2-b]pyridin-6-ylmethanol is OC(c1cc(F)cc(F)c1)c1cnc2ccsc2c1.
What is the InChIKey of (3,5-difluorophenyl)-thieno[3,2-b]pyridin-6-ylmethanol?
The InChIKey is MCSFKCOBNZOXPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9F2NOS/c15-10-3-8(4-11(16)6-10)14(18)9-5-13-12(17-7-9)1-2-19-13/h1-7,14,18H.
What are the key properties of (3,5-difluorophenyl)-thieno[3,2-b]pyridin-6-ylmethanol?
(3,5-difluorophenyl)-thieno[3,2-b]pyridin-6-ylmethanol has a molecular weight of 277.30 g/mol, XLogP of 3.66, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3,5-difluorophenyl)-thieno[3,2-b]pyridin-6-ylmethanol is sourced from PubChem (CID 81144116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).