(4-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)methanol

C8H11NOS — CID 88973814

IUPAC(4-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)methanol
SMILESCC1CCc2sc(CO)nc21
InChIInChI=1S/C8H11NOS/c1-5-2-3-6-8(5)9-7(4-10)11-6/h5,10H,2-4H2,1H3
InChIKeyNUQIJUSNFCIHBY-UHFFFAOYSA-N
MW169.25 g/mol
LogP1.69
Rot. Bonds1

About (4-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)methanol

(4-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)methanol (PubChem CID 88973814) has the molecular formula C8H11NOS and a molecular weight of 169.25 g/mol. Its IUPAC name is (4-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)methanol.

Molecular Properties

Compound Name(4-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)methanol
PubChem CID88973814
Molecular FormulaC8H11NOS
Molecular Weight169.25 g/mol
Exact Mass169.06
IUPAC Name(4-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)methanol
SMILESCC1CCc2sc(CO)nc21
InChIInChI=1S/C8H11NOS/c1-5-2-3-6-8(5)9-7(4-10)11-6/h5,10H,2-4H2,1H3
InChIKeyNUQIJUSNFCIHBY-UHFFFAOYSA-N
XLogP1.69
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.25
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (4-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)methanol?
The IUPAC name of (4-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)methanol (CID 88973814) is (4-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)methanol.
What is the SMILES notation for (4-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)methanol?
The canonical SMILES for (4-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)methanol is CC1CCc2sc(CO)nc21.
What is the InChIKey of (4-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)methanol?
The InChIKey is NUQIJUSNFCIHBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NOS/c1-5-2-3-6-8(5)9-7(4-10)11-6/h5,10H,2-4H2,1H3.
What are the key properties of (4-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)methanol?
(4-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)methanol has a molecular weight of 169.25 g/mol, XLogP of 1.69, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)methanol is sourced from PubChem (CID 88973814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).