2-(6-methoxy-3-pyridinyl)-5-methyl-1,3-thiazolidine

C10H14N2OS — CID 114938311

IUPAC2-(6-methoxy-3-pyridinyl)-5-methyl-1,3-thiazolidine
SMILESCOc1ccc(C2NCC(C)S2)cn1
InChIInChI=1S/C10H14N2OS/c1-7-5-12-10(14-7)8-3-4-9(13-2)11-6-8/h3-4,6-7,10,12H,5H2,1-2H3
InChIKeyAPDKYMPZFZWGAA-UHFFFAOYSA-N
MW210.30 g/mol
LogP1.81
Rot. Bonds2

About 2-(6-methoxy-3-pyridinyl)-5-methyl-1,3-thiazolidine

2-(6-methoxy-3-pyridinyl)-5-methyl-1,3-thiazolidine (PubChem CID 114938311) has the molecular formula C10H14N2OS and a molecular weight of 210.30 g/mol. Its IUPAC name is 2-(6-methoxy-3-pyridinyl)-5-methyl-1,3-thiazolidine.

Molecular Properties

Compound Name2-(6-methoxy-3-pyridinyl)-5-methyl-1,3-thiazolidine
PubChem CID114938311
Molecular FormulaC10H14N2OS
Molecular Weight210.30 g/mol
Exact Mass210.08
IUPAC Name2-(6-methoxy-3-pyridinyl)-5-methyl-1,3-thiazolidine
SMILESCOc1ccc(C2NCC(C)S2)cn1
InChIInChI=1S/C10H14N2OS/c1-7-5-12-10(14-7)8-3-4-9(13-2)11-6-8/h3-4,6-7,10,12H,5H2,1-2H3
InChIKeyAPDKYMPZFZWGAA-UHFFFAOYSA-N
XLogP1.81
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.30
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(6-methoxy-3-pyridinyl)-1,3-thiazolidine
CID 114938310
5-cyclopentyl-2-methoxypyridine
CID 102520175
4-(6-methoxy-3-pyridinyl)azetidin-2-one
CID 114938690
5-methyl-2-(1-methylpyrazol-4-yl)-1,3-thiazolidine
CID 66242871
2-methoxy-5-[(3R)-piperidin-3-yl]pyridine
CID 93478601
5-methyl-2-(2-methylquinolin-6-yl)-1,3-thiazolidine
CID 105379347
trans-(1R,2R)-2-(6-methoxy-3-pyridinyl)cyclopropane-1-carbonyl chloride
CID 129244238
5-(2-ethylcyclopropyl)-2-methoxypyridine
CID 59988749
4-(6-methoxy-3-pyridinyl)-1,3-oxazolidin-2-one
CID 114938799
cis-(1R,2R)-2-(6-methoxy-3-pyridinyl)cyclopropane-1-carbaldehyde
CID 130863052
2-(6-methoxy-3-pyridinyl)cyclopropane-1-carbaldehyde
CID 59988721
3-(6-methoxy-3-pyridinyl)-2,2-dimethylcyclopropan-1-amine
CID 130488531

Frequently Asked Questions

What is the IUPAC name of 2-(6-methoxy-3-pyridinyl)-5-methyl-1,3-thiazolidine?
The IUPAC name of 2-(6-methoxy-3-pyridinyl)-5-methyl-1,3-thiazolidine (CID 114938311) is 2-(6-methoxy-3-pyridinyl)-5-methyl-1,3-thiazolidine.
What is the SMILES notation for 2-(6-methoxy-3-pyridinyl)-5-methyl-1,3-thiazolidine?
The canonical SMILES for 2-(6-methoxy-3-pyridinyl)-5-methyl-1,3-thiazolidine is COc1ccc(C2NCC(C)S2)cn1.
What is the InChIKey of 2-(6-methoxy-3-pyridinyl)-5-methyl-1,3-thiazolidine?
The InChIKey is APDKYMPZFZWGAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2OS/c1-7-5-12-10(14-7)8-3-4-9(13-2)11-6-8/h3-4,6-7,10,12H,5H2,1-2H3.
What are the key properties of 2-(6-methoxy-3-pyridinyl)-5-methyl-1,3-thiazolidine?
2-(6-methoxy-3-pyridinyl)-5-methyl-1,3-thiazolidine has a molecular weight of 210.30 g/mol, XLogP of 1.81, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methoxy-3-pyridinyl)-5-methyl-1,3-thiazolidine is sourced from PubChem (CID 114938311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).