2,4-dihydroxy-1-benzothiophene-6-carbonitrile

C9H5NO2S — CID 131138258

IUPAC2,4-dihydroxy-1-benzothiophene-6-carbonitrile
SMILESN#Cc1cc(O)c2cc(O)sc2c1
InChIInChI=1S/C9H5NO2S/c10-4-5-1-7(11)6-3-9(12)13-8(6)2-5/h1-3,11-12H
InChIKeyWBONMRJDAOBMQJ-UHFFFAOYSA-N
MW191.21 g/mol
LogP2.18
Rot. Bonds

About 2,4-dihydroxy-1-benzothiophene-6-carbonitrile

2,4-dihydroxy-1-benzothiophene-6-carbonitrile (PubChem CID 131138258) has the molecular formula C9H5NO2S and a molecular weight of 191.21 g/mol. Its IUPAC name is 2,4-dihydroxy-1-benzothiophene-6-carbonitrile.

Molecular Properties

Compound Name2,4-dihydroxy-1-benzothiophene-6-carbonitrile
PubChem CID131138258
Molecular FormulaC9H5NO2S
Molecular Weight191.21 g/mol
Exact Mass191.00
IUPAC Name2,4-dihydroxy-1-benzothiophene-6-carbonitrile
SMILESN#Cc1cc(O)c2cc(O)sc2c1
InChIInChI=1S/C9H5NO2S/c10-4-5-1-7(11)6-3-9(12)13-8(6)2-5/h1-3,11-12H
InChIKeyWBONMRJDAOBMQJ-UHFFFAOYSA-N
XLogP2.18
TPSA64.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.21
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2,4-dihydroxy-1-benzothiophene-6-carbonitrile with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,4-dihydroxy-1-benzothiophene-6-carbonitrile?
The IUPAC name of 2,4-dihydroxy-1-benzothiophene-6-carbonitrile (CID 131138258) is 2,4-dihydroxy-1-benzothiophene-6-carbonitrile.
What is the SMILES notation for 2,4-dihydroxy-1-benzothiophene-6-carbonitrile?
The canonical SMILES for 2,4-dihydroxy-1-benzothiophene-6-carbonitrile is N#Cc1cc(O)c2cc(O)sc2c1.
What is the InChIKey of 2,4-dihydroxy-1-benzothiophene-6-carbonitrile?
The InChIKey is WBONMRJDAOBMQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H5NO2S/c10-4-5-1-7(11)6-3-9(12)13-8(6)2-5/h1-3,11-12H.
What are the key properties of 2,4-dihydroxy-1-benzothiophene-6-carbonitrile?
2,4-dihydroxy-1-benzothiophene-6-carbonitrile has a molecular weight of 191.21 g/mol, XLogP of 2.18, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dihydroxy-1-benzothiophene-6-carbonitrile is sourced from PubChem (CID 131138258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).