cyclopentyl(1,2-thiazol-5-yl)methanol

C9H13NOS — CID 130826273

IUPACcyclopentyl(1,2-thiazol-5-yl)methanol
SMILESOC(c1ccns1)C1CCCC1
InChIInChI=1S/C9H13NOS/c11-9(7-3-1-2-4-7)8-5-6-10-12-8/h5-7,9,11H,1-4H2
InChIKeyJDWSPKBXFNWONR-UHFFFAOYSA-N
MW183.28 g/mol
LogP2.37
Rot. Bonds2

About cyclopentyl(1,2-thiazol-5-yl)methanol

cyclopentyl(1,2-thiazol-5-yl)methanol (PubChem CID 130826273) has the molecular formula C9H13NOS and a molecular weight of 183.28 g/mol. Its IUPAC name is cyclopentyl(1,2-thiazol-5-yl)methanol.

Molecular Properties

Compound Namecyclopentyl(1,2-thiazol-5-yl)methanol
PubChem CID130826273
Molecular FormulaC9H13NOS
Molecular Weight183.28 g/mol
Exact Mass183.07
IUPAC Namecyclopentyl(1,2-thiazol-5-yl)methanol
SMILESOC(c1ccns1)C1CCCC1
InChIInChI=1S/C9H13NOS/c11-9(7-3-1-2-4-7)8-5-6-10-12-8/h5-7,9,11H,1-4H2
InChIKeyJDWSPKBXFNWONR-UHFFFAOYSA-N
XLogP2.37
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.28
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze cyclopentyl(1,2-thiazol-5-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

Related Compounds

(1R)-1-(1,2-thiazol-5-yl)ethan-1-ol
CID 95913778
(3,3-Difluorocyclopentyl)-(1,2-thiazol-5-yl)methanol
CID 130826100
2-(2,2-Difluoro-1-methylcyclopropyl)-1-(1,2-thiazol-5-yl)ethan-1-ol
CID 164652164
4,4-Difluoro-1-(1,2-thiazol-5-yl)cyclohexan-1-ol
CID 164659228
4,4-Difluoro-1-(1,2-thiazol-5-yl)cyclohex-2-en-1-ol
CID 165497804
3-Cyclohexyl-1-(1,2-thiazol-5-yl)propan-1-ol
CID 59949219
1-(Isothiazol-5-yl)ethan-1-ol
CID 119029079
4-Methyl-1-[2-(1,2-thiazol-5-yl)ethyl]cyclohex-2-en-1-ol
CID 155190878
(1S)-1-(1,2-thiazol-5-yl)ethan-1-ol
CID 95913777
Phenyl(1,2-thiazol-5-yl)methanol
CID 119094102
3-(1,2-Thiazol-5-yl)butan-2-ol
CID 130801038
(3-Methoxyoxolan-3-yl)-(1,2-thiazol-5-yl)methanol
CID 130802936

Frequently Asked Questions

What is the IUPAC name of cyclopentyl(1,2-thiazol-5-yl)methanol?
The IUPAC name of cyclopentyl(1,2-thiazol-5-yl)methanol (CID 130826273) is cyclopentyl(1,2-thiazol-5-yl)methanol.
What is the SMILES notation for cyclopentyl(1,2-thiazol-5-yl)methanol?
The canonical SMILES for cyclopentyl(1,2-thiazol-5-yl)methanol is OC(c1ccns1)C1CCCC1.
What is the InChIKey of cyclopentyl(1,2-thiazol-5-yl)methanol?
The InChIKey is JDWSPKBXFNWONR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NOS/c11-9(7-3-1-2-4-7)8-5-6-10-12-8/h5-7,9,11H,1-4H2.
What are the key properties of cyclopentyl(1,2-thiazol-5-yl)methanol?
cyclopentyl(1,2-thiazol-5-yl)methanol has a molecular weight of 183.28 g/mol, XLogP of 2.37, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl(1,2-thiazol-5-yl)methanol is sourced from PubChem (CID 130826273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).