2-(2-methyl-1-benzofuran-7-yl)benzene-1,3-diol

C15H12O3 — CID 143318496

IUPAC2-(2-methyl-1-benzofuran-7-yl)benzene-1,3-diol
SMILESCc1cc2cccc(-c3c(O)cccc3O)c2o1
InChIInChI=1S/C15H12O3/c1-9-8-10-4-2-5-11(15(10)18-9)14-12(16)6-3-7-13(14)17/h2-8,16-17H,1H3
InChIKeyHXTIRCFTGLFSNP-UHFFFAOYSA-N
MW240.26 g/mol
LogP3.82
Rot. Bonds1

About 2-(2-methyl-1-benzofuran-7-yl)benzene-1,3-diol

2-(2-methyl-1-benzofuran-7-yl)benzene-1,3-diol (PubChem CID 143318496) has the molecular formula C15H12O3 and a molecular weight of 240.26 g/mol. Its IUPAC name is 2-(2-methyl-1-benzofuran-7-yl)benzene-1,3-diol.

Molecular Properties

Compound Name2-(2-methyl-1-benzofuran-7-yl)benzene-1,3-diol
PubChem CID143318496
Molecular FormulaC15H12O3
Molecular Weight240.26 g/mol
Exact Mass240.08
IUPAC Name2-(2-methyl-1-benzofuran-7-yl)benzene-1,3-diol
SMILESCc1cc2cccc(-c3c(O)cccc3O)c2o1
InChIInChI=1S/C15H12O3/c1-9-8-10-4-2-5-11(15(10)18-9)14-12(16)6-3-7-13(14)17/h2-8,16-17H,1H3
InChIKeyHXTIRCFTGLFSNP-UHFFFAOYSA-N
XLogP3.82
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.26
LogP ≤ 53.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(2-methyl-1-benzofuran-7-yl)benzene-1,3-diol 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

2-methyl-1-benzofuran-7-ol;piperazine
CID 174956498
3-(2-methyl-1-benzofuran-7-yl)-1,2-oxazol-5-amine
CID 117305291
4-(5-fluoro-2-methyl-1-benzofuran-7-yl)benzene-1,3-diol
CID 143318510
5-(2-methyl-1-benzofuran-7-yl)-1-(2,4,6-trimethylphenyl)-1,2,4-triazole
CID 161174598
2-methyl-3-(2-methyl-1-benzofuran-7-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
CID 142130991
6,7-dichloro-2-methyl-1-benzofuran
CID 102472280
carbon dioxide;2-methyl-7-nitro-1-benzofuran
CID 159902776
3-methyl-4-(2-methyl-1-benzofuran-7-yl)piperidine;hydrochloride
CID 22495693
2-[5-(2-methyl-1-benzofuran-7-yl)-3-(oxan-4-yl)-1,2,4-triazol-1-yl]ethanol
CID 72902764
2-(3-hydroxy-2,5-dimethylphenyl)benzene-1,3-diol
CID 101299431
2-ethyl-3-(2-methyl-1-benzofuran-7-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
CID 142131048
2-(3-fluoronaphthalen-2-yl)benzene-1,3-diol
CID 155195828

Frequently Asked Questions

What is the IUPAC name of 2-(2-methyl-1-benzofuran-7-yl)benzene-1,3-diol?
The IUPAC name of 2-(2-methyl-1-benzofuran-7-yl)benzene-1,3-diol (CID 143318496) is 2-(2-methyl-1-benzofuran-7-yl)benzene-1,3-diol.
What is the SMILES notation for 2-(2-methyl-1-benzofuran-7-yl)benzene-1,3-diol?
The canonical SMILES for 2-(2-methyl-1-benzofuran-7-yl)benzene-1,3-diol is Cc1cc2cccc(-c3c(O)cccc3O)c2o1.
What is the InChIKey of 2-(2-methyl-1-benzofuran-7-yl)benzene-1,3-diol?
The InChIKey is HXTIRCFTGLFSNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12O3/c1-9-8-10-4-2-5-11(15(10)18-9)14-12(16)6-3-7-13(14)17/h2-8,16-17H,1H3.
What are the key properties of 2-(2-methyl-1-benzofuran-7-yl)benzene-1,3-diol?
2-(2-methyl-1-benzofuran-7-yl)benzene-1,3-diol has a molecular weight of 240.26 g/mol, XLogP of 3.82, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methyl-1-benzofuran-7-yl)benzene-1,3-diol is sourced from PubChem (CID 143318496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).