7-chloro-3-methylthieno[3,2-b]pyridine

C8H6ClNS — CID 57415864

IUPAC7-chloro-3-methylthieno[3,2-b]pyridine
SMILESCc1csc2c(Cl)ccnc12
InChIInChI=1S/C8H6ClNS/c1-5-4-11-8-6(9)2-3-10-7(5)8/h2-4H,1H3
InChIKeyMXODMYMGCQSCRT-UHFFFAOYSA-N
MW183.66 g/mol
LogP3.26
Rot. Bonds

About 7-chloro-3-methylthieno[3,2-b]pyridine

7-chloro-3-methylthieno[3,2-b]pyridine (PubChem CID 57415864) has the molecular formula C8H6ClNS and a molecular weight of 183.66 g/mol. Its IUPAC name is 7-chloro-3-methylthieno[3,2-b]pyridine.

Molecular Properties

Compound Name7-chloro-3-methylthieno[3,2-b]pyridine
PubChem CID57415864
Molecular FormulaC8H6ClNS
Molecular Weight183.66 g/mol
Exact Mass182.99
IUPAC Name7-chloro-3-methylthieno[3,2-b]pyridine
SMILESCc1csc2c(Cl)ccnc12
InChIInChI=1S/C8H6ClNS/c1-5-4-11-8-6(9)2-3-10-7(5)8/h2-4H,1H3
InChIKeyMXODMYMGCQSCRT-UHFFFAOYSA-N
XLogP3.26
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.66
LogP ≤ 53.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 7-chloro-3-methylthieno[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-chloro-3-methylthieno[3,2-b]pyridine?
The IUPAC name of 7-chloro-3-methylthieno[3,2-b]pyridine (CID 57415864) is 7-chloro-3-methylthieno[3,2-b]pyridine.
What is the SMILES notation for 7-chloro-3-methylthieno[3,2-b]pyridine?
The canonical SMILES for 7-chloro-3-methylthieno[3,2-b]pyridine is Cc1csc2c(Cl)ccnc12.
What is the InChIKey of 7-chloro-3-methylthieno[3,2-b]pyridine?
The InChIKey is MXODMYMGCQSCRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6ClNS/c1-5-4-11-8-6(9)2-3-10-7(5)8/h2-4H,1H3.
What are the key properties of 7-chloro-3-methylthieno[3,2-b]pyridine?
7-chloro-3-methylthieno[3,2-b]pyridine has a molecular weight of 183.66 g/mol, XLogP of 3.26, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-3-methylthieno[3,2-b]pyridine is sourced from PubChem (CID 57415864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).