2-(4-methylthiophen-3-yl)pyridine

C10H9NS — CID 89109997

IUPAC2-(4-methylthiophen-3-yl)pyridine
SMILESCc1cscc1-c1ccccn1
InChIInChI=1S/C10H9NS/c1-8-6-12-7-9(8)10-4-2-3-5-11-10/h2-7H,1H3
InChIKeyDYJSOWQOQAWQII-UHFFFAOYSA-N
MW175.26 g/mol
LogP3.12
Rot. Bonds1

About 2-(4-methylthiophen-3-yl)pyridine

2-(4-methylthiophen-3-yl)pyridine (PubChem CID 89109997) has the molecular formula C10H9NS and a molecular weight of 175.26 g/mol. Its IUPAC name is 2-(4-methylthiophen-3-yl)pyridine.

Molecular Properties

Compound Name2-(4-methylthiophen-3-yl)pyridine
PubChem CID89109997
Molecular FormulaC10H9NS
Molecular Weight175.26 g/mol
Exact Mass175.05
IUPAC Name2-(4-methylthiophen-3-yl)pyridine
SMILESCc1cscc1-c1ccccn1
InChIInChI=1S/C10H9NS/c1-8-6-12-7-9(8)10-4-2-3-5-11-10/h2-7H,1H3
InChIKeyDYJSOWQOQAWQII-UHFFFAOYSA-N
XLogP3.12
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.26
LogP ≤ 53.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(4-methylthiophen-3-yl)pyridine?
The IUPAC name of 2-(4-methylthiophen-3-yl)pyridine (CID 89109997) is 2-(4-methylthiophen-3-yl)pyridine.
What is the SMILES notation for 2-(4-methylthiophen-3-yl)pyridine?
The canonical SMILES for 2-(4-methylthiophen-3-yl)pyridine is Cc1cscc1-c1ccccn1.
What is the InChIKey of 2-(4-methylthiophen-3-yl)pyridine?
The InChIKey is DYJSOWQOQAWQII-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NS/c1-8-6-12-7-9(8)10-4-2-3-5-11-10/h2-7H,1H3.
What are the key properties of 2-(4-methylthiophen-3-yl)pyridine?
2-(4-methylthiophen-3-yl)pyridine has a molecular weight of 175.26 g/mol, XLogP of 3.12, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylthiophen-3-yl)pyridine is sourced from PubChem (CID 89109997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).