2-(2,3-dihydro-1-benzofuran-5-yl)-5-methyl-1,3-thiazolidine

C12H15NOS — CID 66244533

IUPAC2-(2,3-dihydro-1-benzofuran-5-yl)-5-methyl-1,3-thiazolidine
SMILESCC1CNC(c2ccc3c(c2)CCO3)S1
InChIInChI=1S/C12H15NOS/c1-8-7-13-12(15-8)10-2-3-11-9(6-10)4-5-14-11/h2-3,6,8,12-13H,4-5,7H2,1H3
InChIKeyOCXHYRWAPQGORP-UHFFFAOYSA-N
MW221.32 g/mol
LogP2.35
Rot. Bonds1

About 2-(2,3-dihydro-1-benzofuran-5-yl)-5-methyl-1,3-thiazolidine

2-(2,3-dihydro-1-benzofuran-5-yl)-5-methyl-1,3-thiazolidine (PubChem CID 66244533) has the molecular formula C12H15NOS and a molecular weight of 221.32 g/mol. Its IUPAC name is 2-(2,3-dihydro-1-benzofuran-5-yl)-5-methyl-1,3-thiazolidine.

Molecular Properties

Compound Name2-(2,3-dihydro-1-benzofuran-5-yl)-5-methyl-1,3-thiazolidine
PubChem CID66244533
Molecular FormulaC12H15NOS
Molecular Weight221.32 g/mol
Exact Mass221.09
IUPAC Name2-(2,3-dihydro-1-benzofuran-5-yl)-5-methyl-1,3-thiazolidine
SMILESCC1CNC(c2ccc3c(c2)CCO3)S1
InChIInChI=1S/C12H15NOS/c1-8-7-13-12(15-8)10-2-3-11-9(6-10)4-5-14-11/h2-3,6,8,12-13H,4-5,7H2,1H3
InChIKeyOCXHYRWAPQGORP-UHFFFAOYSA-N
XLogP2.35
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.32
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(2,3-dihydro-1-benzofuran-5-yl)-5-methyl-1,3-thiazolidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2S)-2-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazolidine
CID 129367473
(2S)-2-(2,3-dihydro-1-benzofuran-5-yl)azetidine;hydrochloride
CID 171196730
(3R,4R)-4-(2,3-dihydro-1-benzofuran-5-yl)pyrrolidin-3-amine
CID 129493232
2-(2,3-dihydro-1-benzofuran-5-yl)cyclopropan-1-amine
CID 43810363
2-(2,3-dihydro-1-benzofuran-5-yl)cyclopropane-1-carboxylic acid
CID 43810297
3-(2,3-dihydro-1-benzofuran-5-yl)-4-(fluoromethyl)pyrrolidine
CID 121199381
[4-(2,3-dihydro-1-benzofuran-5-yl)pyrrolidin-3-yl]methanol
CID 121199351
2-(2,3-dihydro-1-benzofuran-5-yl)-N-methylcyclopentan-1-amine
CID 104544129
(3S)-3-(2,3-dihydro-1-benzofuran-5-yl)morpholine
CID 96765724
(2S)-2-(2,3-dihydro-1-benzofuran-5-yl)piperidine
CID 96763073
5-cyclohexyl-2,3-dihydro-1-benzofuran
CID 150562442
(3S)-3-(2,3-dihydro-1-benzofuran-5-yl)morpholine;hydrochloride
CID 171193100

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1-benzofuran-5-yl)-5-methyl-1,3-thiazolidine?
The IUPAC name of 2-(2,3-dihydro-1-benzofuran-5-yl)-5-methyl-1,3-thiazolidine (CID 66244533) is 2-(2,3-dihydro-1-benzofuran-5-yl)-5-methyl-1,3-thiazolidine.
What is the SMILES notation for 2-(2,3-dihydro-1-benzofuran-5-yl)-5-methyl-1,3-thiazolidine?
The canonical SMILES for 2-(2,3-dihydro-1-benzofuran-5-yl)-5-methyl-1,3-thiazolidine is CC1CNC(c2ccc3c(c2)CCO3)S1.
What is the InChIKey of 2-(2,3-dihydro-1-benzofuran-5-yl)-5-methyl-1,3-thiazolidine?
The InChIKey is OCXHYRWAPQGORP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15NOS/c1-8-7-13-12(15-8)10-2-3-11-9(6-10)4-5-14-11/h2-3,6,8,12-13H,4-5,7H2,1H3.
What are the key properties of 2-(2,3-dihydro-1-benzofuran-5-yl)-5-methyl-1,3-thiazolidine?
2-(2,3-dihydro-1-benzofuran-5-yl)-5-methyl-1,3-thiazolidine has a molecular weight of 221.32 g/mol, XLogP of 2.35, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1-benzofuran-5-yl)-5-methyl-1,3-thiazolidine is sourced from PubChem (CID 66244533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).