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

C10H15NOS — CID 58125080

IUPAC(4-propan-2-yl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)methanol
SMILESCC(C)C1CCc2sc(CO)nc21
InChIInChI=1S/C10H15NOS/c1-6(2)7-3-4-8-10(7)11-9(5-12)13-8/h6-7,12H,3-5H2,1-2H3
InChIKeyXRLKTVIKCCZOOR-UHFFFAOYSA-N
MW197.30 g/mol
LogP2.32
Rot. Bonds2

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

(4-propan-2-yl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)methanol (PubChem CID 58125080) has the molecular formula C10H15NOS and a molecular weight of 197.30 g/mol. Its IUPAC name is (4-propan-2-yl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)methanol.

Molecular Properties

Compound Name(4-propan-2-yl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)methanol
PubChem CID58125080
Molecular FormulaC10H15NOS
Molecular Weight197.30 g/mol
Exact Mass197.09
IUPAC Name(4-propan-2-yl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)methanol
SMILESCC(C)C1CCc2sc(CO)nc21
InChIInChI=1S/C10H15NOS/c1-6(2)7-3-4-8-10(7)11-9(5-12)13-8/h6-7,12H,3-5H2,1-2H3
InChIKeyXRLKTVIKCCZOOR-UHFFFAOYSA-N
XLogP2.32
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.30
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (4-propan-2-yl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)methanol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (4-propan-2-yl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)methanol?
The IUPAC name of (4-propan-2-yl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)methanol (CID 58125080) is (4-propan-2-yl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)methanol.
What is the SMILES notation for (4-propan-2-yl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)methanol?
The canonical SMILES for (4-propan-2-yl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)methanol is CC(C)C1CCc2sc(CO)nc21.
What is the InChIKey of (4-propan-2-yl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)methanol?
The InChIKey is XRLKTVIKCCZOOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NOS/c1-6(2)7-3-4-8-10(7)11-9(5-12)13-8/h6-7,12H,3-5H2,1-2H3.
What are the key properties of (4-propan-2-yl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)methanol?
(4-propan-2-yl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)methanol has a molecular weight of 197.30 g/mol, XLogP of 2.32, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-propan-2-yl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)methanol is sourced from PubChem (CID 58125080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).