2-(4-chloro-5-methylthiophen-2-yl)pyridine

C10H8ClNS — CID 174439446

IUPAC2-(4-chloro-5-methylthiophen-2-yl)pyridine
SMILESCc1sc(-c2ccccn2)cc1Cl
InChIInChI=1S/C10H8ClNS/c1-7-8(11)6-10(13-7)9-4-2-3-5-12-9/h2-6H,1H3
InChIKeyQIRKXAZJERVOBQ-UHFFFAOYSA-N
MW209.70 g/mol
LogP3.77
Rot. Bonds1

About 2-(4-chloro-5-methylthiophen-2-yl)pyridine

2-(4-chloro-5-methylthiophen-2-yl)pyridine (PubChem CID 174439446) has the molecular formula C10H8ClNS and a molecular weight of 209.70 g/mol. Its IUPAC name is 2-(4-chloro-5-methylthiophen-2-yl)pyridine.

Molecular Properties

Compound Name2-(4-chloro-5-methylthiophen-2-yl)pyridine
PubChem CID174439446
Molecular FormulaC10H8ClNS
Molecular Weight209.70 g/mol
Exact Mass209.01
IUPAC Name2-(4-chloro-5-methylthiophen-2-yl)pyridine
SMILESCc1sc(-c2ccccn2)cc1Cl
InChIInChI=1S/C10H8ClNS/c1-7-8(11)6-10(13-7)9-4-2-3-5-12-9/h2-6H,1H3
InChIKeyQIRKXAZJERVOBQ-UHFFFAOYSA-N
XLogP3.77
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.70
LogP ≤ 53.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(4-chloro-5-methylthiophen-2-yl)pyridine?
The IUPAC name of 2-(4-chloro-5-methylthiophen-2-yl)pyridine (CID 174439446) is 2-(4-chloro-5-methylthiophen-2-yl)pyridine.
What is the SMILES notation for 2-(4-chloro-5-methylthiophen-2-yl)pyridine?
The canonical SMILES for 2-(4-chloro-5-methylthiophen-2-yl)pyridine is Cc1sc(-c2ccccn2)cc1Cl.
What is the InChIKey of 2-(4-chloro-5-methylthiophen-2-yl)pyridine?
The InChIKey is QIRKXAZJERVOBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClNS/c1-7-8(11)6-10(13-7)9-4-2-3-5-12-9/h2-6H,1H3.
What are the key properties of 2-(4-chloro-5-methylthiophen-2-yl)pyridine?
2-(4-chloro-5-methylthiophen-2-yl)pyridine has a molecular weight of 209.70 g/mol, XLogP of 3.77, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chloro-5-methylthiophen-2-yl)pyridine is sourced from PubChem (CID 174439446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).