5-(3,5-dimethylphenyl)-2-(4-methylphenyl)thieno[2,3-c]pyridine

C22H19NS — CID 155626244

IUPAC5-(3,5-dimethylphenyl)-2-(4-methylphenyl)thieno[2,3-c]pyridine
SMILESCc1ccc(-c2cc3cc(-c4cc(C)cc(C)c4)ncc3s2)cc1
InChIInChI=1S/C22H19NS/c1-14-4-6-17(7-5-14)21-12-19-11-20(23-13-22(19)24-21)18-9-15(2)8-16(3)10-18/h4-13H,1-3H3
InChIKeyDIJYZTBCAJMHGD-UHFFFAOYSA-N
MW329.47 g/mol
LogP6.56
Rot. Bonds2

About 5-(3,5-dimethylphenyl)-2-(4-methylphenyl)thieno[2,3-c]pyridine

5-(3,5-dimethylphenyl)-2-(4-methylphenyl)thieno[2,3-c]pyridine (PubChem CID 155626244) has the molecular formula C22H19NS and a molecular weight of 329.47 g/mol. Its IUPAC name is 5-(3,5-dimethylphenyl)-2-(4-methylphenyl)thieno[2,3-c]pyridine.

Molecular Properties

Compound Name5-(3,5-dimethylphenyl)-2-(4-methylphenyl)thieno[2,3-c]pyridine
PubChem CID155626244
Molecular FormulaC22H19NS
Molecular Weight329.47 g/mol
Exact Mass329.12
IUPAC Name5-(3,5-dimethylphenyl)-2-(4-methylphenyl)thieno[2,3-c]pyridine
SMILESCc1ccc(-c2cc3cc(-c4cc(C)cc(C)c4)ncc3s2)cc1
InChIInChI=1S/C22H19NS/c1-14-4-6-17(7-5-14)21-12-19-11-20(23-13-22(19)24-21)18-9-15(2)8-16(3)10-18/h4-13H,1-3H3
InChIKeyDIJYZTBCAJMHGD-UHFFFAOYSA-N
XLogP6.56
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500329.47
LogP ≤ 56.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 5-(3,5-dimethylphenyl)-2-(4-methylphenyl)thieno[2,3-c]pyridine 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

5-(3-tert-butyl-5-methylphenyl)-2-(4-methylphenyl)thieno[2,3-c]pyridine
CID 155626713
5-(3,5-dimethylphenyl)-2-(4-propan-2-ylphenyl)thieno[2,3-c]pyridine
CID 155626143
2-(3,5-dimethylphenyl)-5-(3-phenylphenyl)thieno[2,3-c]pyridine
CID 155626807
2-(4-tert-butyl-2,6-dimethylphenyl)-5-(3,5-dimethylphenyl)thieno[2,3-c]pyridine
CID 155626452
2-(2,6-dimethylphenyl)-5-phenylthieno[2,3-c]pyridine
CID 155626404
6-(3-tert-butyl-5-methylphenyl)-2-(3,5-dimethylphenyl)thieno[3,2-c]pyridine
CID 155626487
6-(3-tert-butyl-5-methylphenyl)-2-phenylthieno[3,2-c]pyridine
CID 155626337
2-(4-methylphenyl)thieno[3,2-c]pyridine
CID 59130313
5-(5-methyl-1-benzothiophen-2-yl)pyridin-2-amine
CID 115113685
2-(3,5-ditert-butylphenyl)-5-phenylthieno[2,3-c]pyridine
CID 155626837
5-(3,5-dimethylphenyl)-2-phenylthieno[3,2-b]pyridine
CID 155226369
5-(3,5-dimethylphenyl)-2-naphthalen-2-ylthieno[3,2-b]pyridine
CID 155629233

Frequently Asked Questions

What is the IUPAC name of 5-(3,5-dimethylphenyl)-2-(4-methylphenyl)thieno[2,3-c]pyridine?
The IUPAC name of 5-(3,5-dimethylphenyl)-2-(4-methylphenyl)thieno[2,3-c]pyridine (CID 155626244) is 5-(3,5-dimethylphenyl)-2-(4-methylphenyl)thieno[2,3-c]pyridine.
What is the SMILES notation for 5-(3,5-dimethylphenyl)-2-(4-methylphenyl)thieno[2,3-c]pyridine?
The canonical SMILES for 5-(3,5-dimethylphenyl)-2-(4-methylphenyl)thieno[2,3-c]pyridine is Cc1ccc(-c2cc3cc(-c4cc(C)cc(C)c4)ncc3s2)cc1.
What is the InChIKey of 5-(3,5-dimethylphenyl)-2-(4-methylphenyl)thieno[2,3-c]pyridine?
The InChIKey is DIJYZTBCAJMHGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19NS/c1-14-4-6-17(7-5-14)21-12-19-11-20(23-13-22(19)24-21)18-9-15(2)8-16(3)10-18/h4-13H,1-3H3.
What are the key properties of 5-(3,5-dimethylphenyl)-2-(4-methylphenyl)thieno[2,3-c]pyridine?
5-(3,5-dimethylphenyl)-2-(4-methylphenyl)thieno[2,3-c]pyridine has a molecular weight of 329.47 g/mol, XLogP of 6.56, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3,5-dimethylphenyl)-2-(4-methylphenyl)thieno[2,3-c]pyridine is sourced from PubChem (CID 155626244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).