2-(5-methyl-2-pyridinyl)-1,3-thiazolidine

C9H12N2S — CID 81319840

IUPAC2-(5-methyl-2-pyridinyl)-1,3-thiazolidine
SMILESCc1ccc(C2NCCS2)nc1
InChIInChI=1S/C9H12N2S/c1-7-2-3-8(11-6-7)9-10-4-5-12-9/h2-3,6,9-10H,4-5H2,1H3
InChIKeyZONSUSSHRWSZQM-UHFFFAOYSA-N
MW180.28 g/mol
LogP1.73
Rot. Bonds1

About 2-(5-methyl-2-pyridinyl)-1,3-thiazolidine

2-(5-methyl-2-pyridinyl)-1,3-thiazolidine (PubChem CID 81319840) has the molecular formula C9H12N2S and a molecular weight of 180.28 g/mol. Its IUPAC name is 2-(5-methyl-2-pyridinyl)-1,3-thiazolidine.

Molecular Properties

Compound Name2-(5-methyl-2-pyridinyl)-1,3-thiazolidine
PubChem CID81319840
Molecular FormulaC9H12N2S
Molecular Weight180.28 g/mol
Exact Mass180.07
IUPAC Name2-(5-methyl-2-pyridinyl)-1,3-thiazolidine
SMILESCc1ccc(C2NCCS2)nc1
InChIInChI=1S/C9H12N2S/c1-7-2-3-8(11-6-7)9-10-4-5-12-9/h2-3,6,9-10H,4-5H2,1H3
InChIKeyZONSUSSHRWSZQM-UHFFFAOYSA-N
XLogP1.73
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.28
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(5-methyl-2-pyridinyl)-1,3-thiazolidine?
The IUPAC name of 2-(5-methyl-2-pyridinyl)-1,3-thiazolidine (CID 81319840) is 2-(5-methyl-2-pyridinyl)-1,3-thiazolidine.
What is the SMILES notation for 2-(5-methyl-2-pyridinyl)-1,3-thiazolidine?
The canonical SMILES for 2-(5-methyl-2-pyridinyl)-1,3-thiazolidine is Cc1ccc(C2NCCS2)nc1.
What is the InChIKey of 2-(5-methyl-2-pyridinyl)-1,3-thiazolidine?
The InChIKey is ZONSUSSHRWSZQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2S/c1-7-2-3-8(11-6-7)9-10-4-5-12-9/h2-3,6,9-10H,4-5H2,1H3.
What are the key properties of 2-(5-methyl-2-pyridinyl)-1,3-thiazolidine?
2-(5-methyl-2-pyridinyl)-1,3-thiazolidine has a molecular weight of 180.28 g/mol, XLogP of 1.73, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methyl-2-pyridinyl)-1,3-thiazolidine is sourced from PubChem (CID 81319840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).