5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethanol

C7H9NOS — CID 46784913

IUPAC5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethanol
SMILESOCc1nc2c(s1)CCC2
InChIInChI=1S/C7H9NOS/c9-4-7-8-5-2-1-3-6(5)10-7/h9H,1-4H2
InChIKeySZZOEQGINGJTBM-UHFFFAOYSA-N
MW155.22 g/mol
LogP1.12
Rot. Bonds1

About 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethanol

5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethanol (PubChem CID 46784913) has the molecular formula C7H9NOS and a molecular weight of 155.22 g/mol. Its IUPAC name is 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethanol.

Molecular Properties

Compound Name5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethanol
PubChem CID46784913
Molecular FormulaC7H9NOS
Molecular Weight155.22 g/mol
Exact Mass155.04
IUPAC Name5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethanol
SMILESOCc1nc2c(s1)CCC2
InChIInChI=1S/C7H9NOS/c9-4-7-8-5-2-1-3-6(5)10-7/h9H,1-4H2
InChIKeySZZOEQGINGJTBM-UHFFFAOYSA-N
XLogP1.12
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.22
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethanol?
The IUPAC name of 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethanol (CID 46784913) is 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethanol.
What is the SMILES notation for 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethanol?
The canonical SMILES for 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethanol is OCc1nc2c(s1)CCC2.
What is the InChIKey of 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethanol?
The InChIKey is SZZOEQGINGJTBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9NOS/c9-4-7-8-5-2-1-3-6(5)10-7/h9H,1-4H2.
What are the key properties of 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethanol?
5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethanol has a molecular weight of 155.22 g/mol, XLogP of 1.12, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethanol is sourced from PubChem (CID 46784913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).