6-(2-methoxythiophen-3-yl)naphthalen-2-ol

C15H12O2S — CID 167854763

IUPAC6-(2-methoxythiophen-3-yl)naphthalen-2-ol
SMILESCOc1sccc1-c1ccc2cc(O)ccc2c1
InChIInChI=1S/C15H12O2S/c1-17-15-14(6-7-18-15)12-3-2-11-9-13(16)5-4-10(11)8-12/h2-9,16H,1H3
InChIKeyLZUFROPZBRUPJN-UHFFFAOYSA-N
MW256.33 g/mol
LogP4.28
Rot. Bonds2

About 6-(2-methoxythiophen-3-yl)naphthalen-2-ol

6-(2-methoxythiophen-3-yl)naphthalen-2-ol (PubChem CID 167854763) has the molecular formula C15H12O2S and a molecular weight of 256.33 g/mol. Its IUPAC name is 6-(2-methoxythiophen-3-yl)naphthalen-2-ol.

Molecular Properties

Compound Name6-(2-methoxythiophen-3-yl)naphthalen-2-ol
PubChem CID167854763
Molecular FormulaC15H12O2S
Molecular Weight256.33 g/mol
Exact Mass256.06
IUPAC Name6-(2-methoxythiophen-3-yl)naphthalen-2-ol
SMILESCOc1sccc1-c1ccc2cc(O)ccc2c1
InChIInChI=1S/C15H12O2S/c1-17-15-14(6-7-18-15)12-3-2-11-9-13(16)5-4-10(11)8-12/h2-9,16H,1H3
InChIKeyLZUFROPZBRUPJN-UHFFFAOYSA-N
XLogP4.28
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.33
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-(2-methoxythiophen-3-yl)naphthalen-2-ol 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

6-(4-hydroxy-2-methoxyphenyl)naphthalen-2-ol
CID 10125342
6-thiophen-2-ylnaphthalen-2-ol
CID 10878866
6-(2-hydroxyphenyl)naphthalen-2-ol
CID 11368353
6-bromo-7-methoxynaphthalen-2-ol
CID 15469120
6-(4-hydroxyphenyl)naphthalen-2-ol;methane
CID 69476314
5-(6-hydroxynaphthalen-2-yl)benzene-1,3-diol
CID 11514345
6-(2,5-dimethoxyphenyl)naphthalen-2-ol;2,2,2-trifluoroacetic acid
CID 167927166
6-[5-(methoxymethyl)-1-methylpyrazol-4-yl]naphthalen-2-ol
CID 167849922
5-(4-methoxyphenyl)naphthalen-2-ol
CID 142144023
6-(5-methylthiophen-2-yl)naphthalen-2-ol
CID 166336510
sodium;hydride;naphthalene-2,6-diol
CID 174639769
ethane;4-(4-methoxyphenyl)phenol
CID 161219857

Frequently Asked Questions

What is the IUPAC name of 6-(2-methoxythiophen-3-yl)naphthalen-2-ol?
The IUPAC name of 6-(2-methoxythiophen-3-yl)naphthalen-2-ol (CID 167854763) is 6-(2-methoxythiophen-3-yl)naphthalen-2-ol.
What is the SMILES notation for 6-(2-methoxythiophen-3-yl)naphthalen-2-ol?
The canonical SMILES for 6-(2-methoxythiophen-3-yl)naphthalen-2-ol is COc1sccc1-c1ccc2cc(O)ccc2c1.
What is the InChIKey of 6-(2-methoxythiophen-3-yl)naphthalen-2-ol?
The InChIKey is LZUFROPZBRUPJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12O2S/c1-17-15-14(6-7-18-15)12-3-2-11-9-13(16)5-4-10(11)8-12/h2-9,16H,1H3.
What are the key properties of 6-(2-methoxythiophen-3-yl)naphthalen-2-ol?
6-(2-methoxythiophen-3-yl)naphthalen-2-ol has a molecular weight of 256.33 g/mol, XLogP of 4.28, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methoxythiophen-3-yl)naphthalen-2-ol is sourced from PubChem (CID 167854763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).