5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-3-ium

C6H8NS+ — CID 154560763

IUPAC5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-3-ium
SMILESc1[nH+]c2c(s1)CCC2
InChIInChI=1S/C6H7NS/c1-2-5-6(3-1)8-4-7-5/h4H,1-3H2/p+1
InChIKeyQCCKBDNIBZPFCH-UHFFFAOYSA-O
MW126.20 g/mol
LogP1.05
Rot. Bonds

About 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-3-ium

5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-3-ium (PubChem CID 154560763) has the molecular formula C6H8NS+ and a molecular weight of 126.20 g/mol. Its IUPAC name is 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-3-ium.

Molecular Properties

Compound Name5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-3-ium
PubChem CID154560763
Molecular FormulaC6H8NS+
Molecular Weight126.20 g/mol
Exact Mass126.04
IUPAC Name5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-3-ium
SMILESc1[nH+]c2c(s1)CCC2
InChIInChI=1S/C6H7NS/c1-2-5-6(3-1)8-4-7-5/h4H,1-3H2/p+1
InChIKeyQCCKBDNIBZPFCH-UHFFFAOYSA-O
XLogP1.05
TPSA14.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 51.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-3-ium 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

4H,5H,6H-cyclopenta[d][1,3]thiazole
CID 580614
4-fluoro-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole
CID 68395142
5,6-Dihydro-4h-cyclopentathiazol-4-ylamine
CID 83872344
4,6-Dihydrocyclopenta[d][1,3]thiazol-5-imine
CID 91419518
5,6-dihydro-4H-cyclopenta[d][1,3]thiazole;ethane
CID 91540765
5,6-dihydro-4H-cyclopenta[d][1,3]thiazole;ethane
CID 123252978
4,5-Didecyl-1,3-thiazol-3-ium bromide
CID 142649037
5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-3-ium
CID 144585416
4,5,6,7-Tetrahydro-1,3-benzothiazol-3-ium chloride
CID 161457962
4,5,6,7-Tetrahydro-1,3-benzothiazol-3-ium
CID 173062165
N-ethyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-5-amine
CID 177053737
5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-6-amine
CID 83872345

Frequently Asked Questions

What is the IUPAC name of 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-3-ium?
The IUPAC name of 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-3-ium (CID 154560763) is 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-3-ium.
What is the SMILES notation for 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-3-ium?
The canonical SMILES for 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-3-ium is c1[nH+]c2c(s1)CCC2.
What is the InChIKey of 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-3-ium?
The InChIKey is QCCKBDNIBZPFCH-UHFFFAOYSA-O. The full InChI is InChI=1S/C6H7NS/c1-2-5-6(3-1)8-4-7-5/h4H,1-3H2/p+1.
What are the key properties of 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-3-ium?
5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-3-ium has a molecular weight of 126.20 g/mol, XLogP of 1.05, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-3-ium is sourced from PubChem (CID 154560763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).