4-methyl-2-thiophen-3-yl-1,3-thiazolidine

C8H11NS2 — CID 66217907

IUPAC4-methyl-2-thiophen-3-yl-1,3-thiazolidine
SMILESCC1CSC(c2ccsc2)N1
InChIInChI=1S/C8H11NS2/c1-6-4-11-8(9-6)7-2-3-10-5-7/h2-3,5-6,8-9H,4H2,1H3
InChIKeyXMMMNSDLTGVOSF-UHFFFAOYSA-N
MW185.32 g/mol
LogP2.47
Rot. Bonds1

About 4-methyl-2-thiophen-3-yl-1,3-thiazolidine

4-methyl-2-thiophen-3-yl-1,3-thiazolidine (PubChem CID 66217907) has the molecular formula C8H11NS2 and a molecular weight of 185.32 g/mol. Its IUPAC name is 4-methyl-2-thiophen-3-yl-1,3-thiazolidine.

Molecular Properties

Compound Name4-methyl-2-thiophen-3-yl-1,3-thiazolidine
PubChem CID66217907
Molecular FormulaC8H11NS2
Molecular Weight185.32 g/mol
Exact Mass185.03
IUPAC Name4-methyl-2-thiophen-3-yl-1,3-thiazolidine
SMILESCC1CSC(c2ccsc2)N1
InChIInChI=1S/C8H11NS2/c1-6-4-11-8(9-6)7-2-3-10-5-7/h2-3,5-6,8-9H,4H2,1H3
InChIKeyXMMMNSDLTGVOSF-UHFFFAOYSA-N
XLogP2.47
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.32
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2-(Dimethylamino)ethyl][(thiophen-3-yl)methyl]amine
CID 4723866
N'-[3-[bis(thiophen-3-ylmethyl)amino]propyl]butane-1,4-diamine
CID 145982618
N-Methyl-3-Thiophenemethanamine
CID 693140
Methyl(thiophen-3-ylmethyl)amine hydrochloride
CID 17368893
Tert-butyl[(thiophen-3-yl)methyl]amine
CID 4723828
N-(thiophen-3-ylmethyl)cyclopropanamine
CID 4723868
N-[(thiophen-3-yl)methyl]cyclopropanamine hydrochloride
CID 17332354
(Cyclopropylmethyl)[(thiophen-3-yl)methyl]amine hydrochloride
CID 165895238
N-(thiophen-3-ylmethyl)cycloheptanamine
CID 4723869
N-3-thenyl-ethylenediamine
CID 53832993
(Cyclopropylmethyl)[(thiophen-3-yl)methyl]amine
CID 28430636
2-fluoro-N-(thiophen-3-ylmethyl)ethanamine
CID 80694373

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-thiophen-3-yl-1,3-thiazolidine?
The IUPAC name of 4-methyl-2-thiophen-3-yl-1,3-thiazolidine (CID 66217907) is 4-methyl-2-thiophen-3-yl-1,3-thiazolidine.
What is the SMILES notation for 4-methyl-2-thiophen-3-yl-1,3-thiazolidine?
The canonical SMILES for 4-methyl-2-thiophen-3-yl-1,3-thiazolidine is CC1CSC(c2ccsc2)N1.
What is the InChIKey of 4-methyl-2-thiophen-3-yl-1,3-thiazolidine?
The InChIKey is XMMMNSDLTGVOSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NS2/c1-6-4-11-8(9-6)7-2-3-10-5-7/h2-3,5-6,8-9H,4H2,1H3.
What are the key properties of 4-methyl-2-thiophen-3-yl-1,3-thiazolidine?
4-methyl-2-thiophen-3-yl-1,3-thiazolidine has a molecular weight of 185.32 g/mol, XLogP of 2.47, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-thiophen-3-yl-1,3-thiazolidine is sourced from PubChem (CID 66217907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).