[4-(4-methylphenyl)sulfanylthieno[2,3-c]pyridin-2-yl]methanol

C15H13NOS2 — CID 10708446

IUPAC[4-(4-methylphenyl)sulfanylthieno[2,3-c]pyridin-2-yl]methanol
SMILESCc1ccc(Sc2cncc3sc(CO)cc23)cc1
InChIInChI=1S/C15H13NOS2/c1-10-2-4-11(5-3-10)18-14-7-16-8-15-13(14)6-12(9-17)19-15/h2-8,17H,9H2,1H3
InChIKeyWJRCKUZHLDRTKL-UHFFFAOYSA-N
MW287.41 g/mol
LogP4.25
Rot. Bonds3

About [4-(4-methylphenyl)sulfanylthieno[2,3-c]pyridin-2-yl]methanol

[4-(4-methylphenyl)sulfanylthieno[2,3-c]pyridin-2-yl]methanol (PubChem CID 10708446) has the molecular formula C15H13NOS2 and a molecular weight of 287.41 g/mol. Its IUPAC name is [4-(4-methylphenyl)sulfanylthieno[2,3-c]pyridin-2-yl]methanol.

Molecular Properties

Compound Name[4-(4-methylphenyl)sulfanylthieno[2,3-c]pyridin-2-yl]methanol
PubChem CID10708446
Molecular FormulaC15H13NOS2
Molecular Weight287.41 g/mol
Exact Mass287.04
IUPAC Name[4-(4-methylphenyl)sulfanylthieno[2,3-c]pyridin-2-yl]methanol
SMILESCc1ccc(Sc2cncc3sc(CO)cc23)cc1
InChIInChI=1S/C15H13NOS2/c1-10-2-4-11(5-3-10)18-14-7-16-8-15-13(14)6-12(9-17)19-15/h2-8,17H,9H2,1H3
InChIKeyWJRCKUZHLDRTKL-UHFFFAOYSA-N
XLogP4.25
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.41
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [4-(4-methylphenyl)sulfanylthieno[2,3-c]pyridin-2-yl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-p-Tolylsulfanyl-thieno[2,3-c]pyridine-2-carbothioic acid amide
CID 9922943
2-Ethyl-4-p-tolylsulfanyl-thieno[2,3-c]pyridine
CID 9903965
4-p-Tolylsulfanyl-thieno[2,3-c]pyridine
CID 9921367
4-(p-Tolylthio)thieno[2,3-c]pyridine-2-carboxylic acid
CID 9948311
2-Thiophenemethanol, 5-(3-pyridinyl)-
CID 11816351
4-p-Tolylsulfanyl-thieno[2,3-c]pyridine-2-carbaldehyde O-phenyl-oxime
CID 10134148
(NE)-N-[[4-(4-methylphenyl)sulfanylthieno[2,3-c]pyridin-2-yl]methylidene]hydroxylamine
CID 135546412
4-p-Tolylsulfanyl-thieno[2,3-c]pyridine-2-carbaldehyde O-benzyl-oxime
CID 10110987
[2-(1-Benzothiophen-2-yl)-3-pyridinyl]methanol
CID 46228243
[4-(1-Benzothien-2-yl)-2-pyridinyl]methanol
CID 39814985
Thieno[2,3-c]pyridin-2-yl-[[4-[2-(trifluoromethyl)phenyl]sulfonylphenyl]methylamino]methanol
CID 155109578
[1]Benzothiolo[2,3-c]pyridin-4-ylmethanol
CID 14689458

Frequently Asked Questions

What is the IUPAC name of [4-(4-methylphenyl)sulfanylthieno[2,3-c]pyridin-2-yl]methanol?
The IUPAC name of [4-(4-methylphenyl)sulfanylthieno[2,3-c]pyridin-2-yl]methanol (CID 10708446) is [4-(4-methylphenyl)sulfanylthieno[2,3-c]pyridin-2-yl]methanol.
What is the SMILES notation for [4-(4-methylphenyl)sulfanylthieno[2,3-c]pyridin-2-yl]methanol?
The canonical SMILES for [4-(4-methylphenyl)sulfanylthieno[2,3-c]pyridin-2-yl]methanol is Cc1ccc(Sc2cncc3sc(CO)cc23)cc1.
What is the InChIKey of [4-(4-methylphenyl)sulfanylthieno[2,3-c]pyridin-2-yl]methanol?
The InChIKey is WJRCKUZHLDRTKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NOS2/c1-10-2-4-11(5-3-10)18-14-7-16-8-15-13(14)6-12(9-17)19-15/h2-8,17H,9H2,1H3.
What are the key properties of [4-(4-methylphenyl)sulfanylthieno[2,3-c]pyridin-2-yl]methanol?
[4-(4-methylphenyl)sulfanylthieno[2,3-c]pyridin-2-yl]methanol has a molecular weight of 287.41 g/mol, XLogP of 4.25, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(4-methylphenyl)sulfanylthieno[2,3-c]pyridin-2-yl]methanol is sourced from PubChem (CID 10708446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).