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

C9H12N2OS — CID 114938310

IUPAC2-(6-methoxy-3-pyridinyl)-1,3-thiazolidine
SMILESCOc1ccc(C2NCCS2)cn1
InChIInChI=1S/C9H12N2OS/c1-12-8-3-2-7(6-11-8)9-10-4-5-13-9/h2-3,6,9-10H,4-5H2,1H3
InChIKeyBGDBDTSMRHGYCC-UHFFFAOYSA-N
MW196.28 g/mol
LogP1.43
Rot. Bonds2

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

2-(6-methoxy-3-pyridinyl)-1,3-thiazolidine (PubChem CID 114938310) has the molecular formula C9H12N2OS and a molecular weight of 196.28 g/mol. Its IUPAC name is 2-(6-methoxy-3-pyridinyl)-1,3-thiazolidine.

Molecular Properties

Compound Name2-(6-methoxy-3-pyridinyl)-1,3-thiazolidine
PubChem CID114938310
Molecular FormulaC9H12N2OS
Molecular Weight196.28 g/mol
Exact Mass196.07
IUPAC Name2-(6-methoxy-3-pyridinyl)-1,3-thiazolidine
SMILESCOc1ccc(C2NCCS2)cn1
InChIInChI=1S/C9H12N2OS/c1-12-8-3-2-7(6-11-8)9-10-4-5-13-9/h2-3,6,9-10H,4-5H2,1H3
InChIKeyBGDBDTSMRHGYCC-UHFFFAOYSA-N
XLogP1.43
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.28
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(6-methoxy-3-pyridinyl)-5-methyl-1,3-thiazolidine
CID 114938311
2-(4-methylphenyl)-1,3-thiazolidine
CID 2771069
(2R)-2-(4-fluorophenyl)-1,3-thiazolidine
CID 42544128
5-cyclopentyl-2-methoxypyridine
CID 102520175
4-(6-methoxy-3-pyridinyl)azetidin-2-one
CID 114938690
2-methoxy-5-[(3R)-piperidin-3-yl]pyridine
CID 93478601
2-(5-methyl-2-pyridinyl)-1,3-thiazolidine
CID 81319840
5-(2-ethylcyclopropyl)-2-methoxypyridine
CID 59988749
4-(6-methoxy-3-pyridinyl)-1,3-oxazolidin-2-one
CID 114938799
(2R)-2-[4-(trifluoromethyl)phenyl]-1,3-thiazolidine
CID 28775424
[4-[(2R)-1,3-thiazolidin-2-yl]phenyl]boronic acid
CID 99738202
cis-(1R,2R)-2-(6-methoxy-3-pyridinyl)cyclopropane-1-carbaldehyde
CID 130863052

Frequently Asked Questions

What is the IUPAC name of 2-(6-methoxy-3-pyridinyl)-1,3-thiazolidine?
The IUPAC name of 2-(6-methoxy-3-pyridinyl)-1,3-thiazolidine (CID 114938310) is 2-(6-methoxy-3-pyridinyl)-1,3-thiazolidine.
What is the SMILES notation for 2-(6-methoxy-3-pyridinyl)-1,3-thiazolidine?
The canonical SMILES for 2-(6-methoxy-3-pyridinyl)-1,3-thiazolidine is COc1ccc(C2NCCS2)cn1.
What is the InChIKey of 2-(6-methoxy-3-pyridinyl)-1,3-thiazolidine?
The InChIKey is BGDBDTSMRHGYCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2OS/c1-12-8-3-2-7(6-11-8)9-10-4-5-13-9/h2-3,6,9-10H,4-5H2,1H3.
What are the key properties of 2-(6-methoxy-3-pyridinyl)-1,3-thiazolidine?
2-(6-methoxy-3-pyridinyl)-1,3-thiazolidine has a molecular weight of 196.28 g/mol, XLogP of 1.43, 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)-1,3-thiazolidine is sourced from PubChem (CID 114938310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).