[5-[5-(5-methylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]methanol

C14H12OS3 — CID 54194493

IUPAC[5-[5-(5-methylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]methanol
SMILESCc1ccc(-c2ccc(-c3ccc(CO)s3)s2)s1
InChIInChI=1S/C14H12OS3/c1-9-2-4-11(16-9)13-6-7-14(18-13)12-5-3-10(8-15)17-12/h2-7,15H,8H2,1H3
InChIKeyPKVQQVNZFPCVQG-UHFFFAOYSA-N
MW292.45 g/mol
LogP5.01
Rot. Bonds3

About [5-[5-(5-methylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]methanol

[5-[5-(5-methylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]methanol (PubChem CID 54194493) has the molecular formula C14H12OS3 and a molecular weight of 292.45 g/mol. Its IUPAC name is [5-[5-(5-methylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]methanol.

Molecular Properties

Compound Name[5-[5-(5-methylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]methanol
PubChem CID54194493
Molecular FormulaC14H12OS3
Molecular Weight292.45 g/mol
Exact Mass292.01
IUPAC Name[5-[5-(5-methylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]methanol
SMILESCc1ccc(-c2ccc(-c3ccc(CO)s3)s2)s1
InChIInChI=1S/C14H12OS3/c1-9-2-4-11(16-9)13-6-7-14(18-13)12-5-3-10(8-15)17-12/h2-7,15H,8H2,1H3
InChIKeyPKVQQVNZFPCVQG-UHFFFAOYSA-N
XLogP5.01
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500292.45
LogP ≤ 55.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [5-[5-(5-methylthiophen-2-yl)thiophen-2-yl]thiophen-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

ethane;2-methyl-5-(5-methylthiophen-2-yl)thiophene
CID 91463281
[5-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]methanol
CID 15838027
[5-(5-methoxythiophen-2-yl)thiophen-2-yl]methanol
CID 164648576
[2-(5-methylthiophen-2-yl)phenyl]methanol
CID 164647346
[5-(2,5-dimethylphenyl)thiophen-2-yl]methanol
CID 82079376
2,5-bis[5-(5-methylthiophen-2-yl)thiophen-2-yl]pyrazine
CID 22960139
[5-(5-tert-butyl-2-methylphenyl)thiophen-2-yl]methanol
CID 82090304
5-[5-(5-methylthiophen-2-yl)thiophen-2-yl]thiophene-2-carboxylic acid
CID 135215247
[2-methyl-5-(5-methylthiophen-2-yl)phenyl]methanol
CID 19261309
[3-(5-methylthiophen-2-yl)phenyl]methanol
CID 164647445
[5-(hydroxymethyl)-2,4-bis[(5-methylthiophen-2-yl)methyl]phenyl]methanol
CID 102290574
[5-(2-methoxy-5-methylphenyl)thiophen-2-yl]methanol
CID 82083127

Frequently Asked Questions

What is the IUPAC name of [5-[5-(5-methylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]methanol?
The IUPAC name of [5-[5-(5-methylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]methanol (CID 54194493) is [5-[5-(5-methylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]methanol.
What is the SMILES notation for [5-[5-(5-methylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]methanol?
The canonical SMILES for [5-[5-(5-methylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]methanol is Cc1ccc(-c2ccc(-c3ccc(CO)s3)s2)s1.
What is the InChIKey of [5-[5-(5-methylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]methanol?
The InChIKey is PKVQQVNZFPCVQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12OS3/c1-9-2-4-11(16-9)13-6-7-14(18-13)12-5-3-10(8-15)17-12/h2-7,15H,8H2,1H3.
What are the key properties of [5-[5-(5-methylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]methanol?
[5-[5-(5-methylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]methanol has a molecular weight of 292.45 g/mol, XLogP of 5.01, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[5-(5-methylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]methanol is sourced from PubChem (CID 54194493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).