(5-phenylthieno[3,2-b]pyridin-6-yl)methanol

C14H11NOS — CID 67330661

IUPAC(5-phenylthieno[3,2-b]pyridin-6-yl)methanol
SMILESOCc1cc2sccc2nc1-c1ccccc1
InChIInChI=1S/C14H11NOS/c16-9-11-8-13-12(6-7-17-13)15-14(11)10-4-2-1-3-5-10/h1-8,16H,9H2
InChIKeyBSKYFGNSZPYCAG-UHFFFAOYSA-N
MW241.31 g/mol
LogP3.46
Rot. Bonds2

About (5-phenylthieno[3,2-b]pyridin-6-yl)methanol

(5-phenylthieno[3,2-b]pyridin-6-yl)methanol (PubChem CID 67330661) has the molecular formula C14H11NOS and a molecular weight of 241.31 g/mol. Its IUPAC name is (5-phenylthieno[3,2-b]pyridin-6-yl)methanol.

Molecular Properties

Compound Name(5-phenylthieno[3,2-b]pyridin-6-yl)methanol
PubChem CID67330661
Molecular FormulaC14H11NOS
Molecular Weight241.31 g/mol
Exact Mass241.06
IUPAC Name(5-phenylthieno[3,2-b]pyridin-6-yl)methanol
SMILESOCc1cc2sccc2nc1-c1ccccc1
InChIInChI=1S/C14H11NOS/c16-9-11-8-13-12(6-7-17-13)15-14(11)10-4-2-1-3-5-10/h1-8,16H,9H2
InChIKeyBSKYFGNSZPYCAG-UHFFFAOYSA-N
XLogP3.46
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.31
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-methyl-6-phenylthieno[3,2-b]pyridine
CID 102160220
2-(6-ethyl-2-phenylquinolin-3-yl)ethanol
CID 59780476
[5-(hydroxymethyl)-3-phenyl-1,2-thiazol-4-yl]methanol
CID 13435381
4-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-2-phenylthieno[3,2-d]pyrimidine
CID 130210848
[4-phenyl-5-(trifluoromethyl)-1,3-thiazol-2-yl]methanol
CID 58020796
5-(hydroxymethyl)-2-phenylpyridin-3-ol
CID 131625184
deuterio-(2-phenylquinolin-4-yl)methanol
CID 88591215
3-benzyl-2,5,6-triphenylpyridine
CID 102424819
[5-(1,3-benzothiazol-2-yl)-2-fluorophenyl]methanol
CID 56715205
[2-(1-benzothiophen-2-yl)thiophen-3-yl]methanol
CID 19864548
6-methyl-5-(trifluoromethyl)thieno[3,2-b]pyridine
CID 59866219
(2-phenyl-1-benzothiophen-7-yl)methanol
CID 19430414

Frequently Asked Questions

What is the IUPAC name of (5-phenylthieno[3,2-b]pyridin-6-yl)methanol?
The IUPAC name of (5-phenylthieno[3,2-b]pyridin-6-yl)methanol (CID 67330661) is (5-phenylthieno[3,2-b]pyridin-6-yl)methanol.
What is the SMILES notation for (5-phenylthieno[3,2-b]pyridin-6-yl)methanol?
The canonical SMILES for (5-phenylthieno[3,2-b]pyridin-6-yl)methanol is OCc1cc2sccc2nc1-c1ccccc1.
What is the InChIKey of (5-phenylthieno[3,2-b]pyridin-6-yl)methanol?
The InChIKey is BSKYFGNSZPYCAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11NOS/c16-9-11-8-13-12(6-7-17-13)15-14(11)10-4-2-1-3-5-10/h1-8,16H,9H2.
What are the key properties of (5-phenylthieno[3,2-b]pyridin-6-yl)methanol?
(5-phenylthieno[3,2-b]pyridin-6-yl)methanol has a molecular weight of 241.31 g/mol, XLogP of 3.46, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-phenylthieno[3,2-b]pyridin-6-yl)methanol is sourced from PubChem (CID 67330661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).