7-methyl-5,6-dihydrothieno[3,2-b]pyridine

C8H9NS — CID 167152890

IUPAC7-methyl-5,6-dihydrothieno[3,2-b]pyridine
SMILESCC1=c2sccc2=NCC1
InChIInChI=1S/C8H9NS/c1-6-2-4-9-7-3-5-10-8(6)7/h3,5H,2,4H2,1H3
InChIKeyKGWXAYSZKWYNAB-UHFFFAOYSA-N
MW151.23 g/mol
LogP0.94
Rot. Bonds

About 7-methyl-5,6-dihydrothieno[3,2-b]pyridine

7-methyl-5,6-dihydrothieno[3,2-b]pyridine (PubChem CID 167152890) has the molecular formula C8H9NS and a molecular weight of 151.23 g/mol. Its IUPAC name is 7-methyl-5,6-dihydrothieno[3,2-b]pyridine.

Molecular Properties

Compound Name7-methyl-5,6-dihydrothieno[3,2-b]pyridine
PubChem CID167152890
Molecular FormulaC8H9NS
Molecular Weight151.23 g/mol
Exact Mass151.05
IUPAC Name7-methyl-5,6-dihydrothieno[3,2-b]pyridine
SMILESCC1=c2sccc2=NCC1
InChIInChI=1S/C8H9NS/c1-6-2-4-9-7-3-5-10-8(6)7/h3,5H,2,4H2,1H3
InChIKeyKGWXAYSZKWYNAB-UHFFFAOYSA-N
XLogP0.94
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.23
LogP ≤ 50.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 7-methyl-5,6-dihydrothieno[3,2-b]pyridine 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 7-methyl-5,6-dihydrothieno[3,2-b]pyridine?
The IUPAC name of 7-methyl-5,6-dihydrothieno[3,2-b]pyridine (CID 167152890) is 7-methyl-5,6-dihydrothieno[3,2-b]pyridine.
What is the SMILES notation for 7-methyl-5,6-dihydrothieno[3,2-b]pyridine?
The canonical SMILES for 7-methyl-5,6-dihydrothieno[3,2-b]pyridine is CC1=c2sccc2=NCC1.
What is the InChIKey of 7-methyl-5,6-dihydrothieno[3,2-b]pyridine?
The InChIKey is KGWXAYSZKWYNAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9NS/c1-6-2-4-9-7-3-5-10-8(6)7/h3,5H,2,4H2,1H3.
What are the key properties of 7-methyl-5,6-dihydrothieno[3,2-b]pyridine?
7-methyl-5,6-dihydrothieno[3,2-b]pyridine has a molecular weight of 151.23 g/mol, XLogP of 0.94, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-5,6-dihydrothieno[3,2-b]pyridine is sourced from PubChem (CID 167152890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).