2-ethyl-5-methylsulfanylpyridine

C8H11NS — CID 19432957

IUPAC2-ethyl-5-methylsulfanylpyridine
SMILESCCc1ccc(SC)cn1
InChIInChI=1S/C8H11NS/c1-3-7-4-5-8(10-2)6-9-7/h4-6H,3H2,1-2H3
InChIKeyWAOVSAVQGMENDA-UHFFFAOYSA-N
MW153.25 g/mol
LogP2.37
Rot. Bonds2

About 2-ethyl-5-methylsulfanylpyridine

2-ethyl-5-methylsulfanylpyridine (PubChem CID 19432957) has the molecular formula C8H11NS and a molecular weight of 153.25 g/mol. Its IUPAC name is 2-ethyl-5-methylsulfanylpyridine.

Molecular Properties

Compound Name2-ethyl-5-methylsulfanylpyridine
PubChem CID19432957
Molecular FormulaC8H11NS
Molecular Weight153.25 g/mol
Exact Mass153.06
IUPAC Name2-ethyl-5-methylsulfanylpyridine
SMILESCCc1ccc(SC)cn1
InChIInChI=1S/C8H11NS/c1-3-7-4-5-8(10-2)6-9-7/h4-6H,3H2,1-2H3
InChIKeyWAOVSAVQGMENDA-UHFFFAOYSA-N
XLogP2.37
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.25
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-5-methylsulfanylpyridine?
The IUPAC name of 2-ethyl-5-methylsulfanylpyridine (CID 19432957) is 2-ethyl-5-methylsulfanylpyridine.
What is the SMILES notation for 2-ethyl-5-methylsulfanylpyridine?
The canonical SMILES for 2-ethyl-5-methylsulfanylpyridine is CCc1ccc(SC)cn1.
What is the InChIKey of 2-ethyl-5-methylsulfanylpyridine?
The InChIKey is WAOVSAVQGMENDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NS/c1-3-7-4-5-8(10-2)6-9-7/h4-6H,3H2,1-2H3.
What are the key properties of 2-ethyl-5-methylsulfanylpyridine?
2-ethyl-5-methylsulfanylpyridine has a molecular weight of 153.25 g/mol, XLogP of 2.37, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-5-methylsulfanylpyridine is sourced from PubChem (CID 19432957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).