1-(3-methyl-1,2-thiazol-5-yl)cyclopentan-1-ol

C9H13NOS — CID 130689663

IUPAC1-(3-methyl-1,2-thiazol-5-yl)cyclopentan-1-ol
SMILESCc1cc(C2(O)CCCC2)sn1
InChIInChI=1S/C9H13NOS/c1-7-6-8(12-10-7)9(11)4-2-3-5-9/h6,11H,2-5H2,1H3
InChIKeyOEUMPVDIMAUYHS-UHFFFAOYSA-N
MW183.28 g/mol
LogP2.21
Rot. Bonds1

About 1-(3-methyl-1,2-thiazol-5-yl)cyclopentan-1-ol

1-(3-methyl-1,2-thiazol-5-yl)cyclopentan-1-ol (PubChem CID 130689663) has the molecular formula C9H13NOS and a molecular weight of 183.28 g/mol. Its IUPAC name is 1-(3-methyl-1,2-thiazol-5-yl)cyclopentan-1-ol.

Molecular Properties

Compound Name1-(3-methyl-1,2-thiazol-5-yl)cyclopentan-1-ol
PubChem CID130689663
Molecular FormulaC9H13NOS
Molecular Weight183.28 g/mol
Exact Mass183.07
IUPAC Name1-(3-methyl-1,2-thiazol-5-yl)cyclopentan-1-ol
SMILESCc1cc(C2(O)CCCC2)sn1
InChIInChI=1S/C9H13NOS/c1-7-6-8(12-10-7)9(11)4-2-3-5-9/h6,11H,2-5H2,1H3
InChIKeyOEUMPVDIMAUYHS-UHFFFAOYSA-N
XLogP2.21
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.28
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4,4-Difluoro-1-(3-methyl-1,2-thiazol-5-yl)cyclohex-2-en-1-ol
CID 165492038
(3-Propan-2-yl-1,2-thiazol-5-yl)methanol
CID 18759003
(3-t-Butyl-isothiazol-5-yl)methanol
CID 57736297
4-Hydroxy-4-(3-methyl-isothiazol-5-yl)-cyclohexanone
CID 59556124
1-Ethyl-4-(3-methyl-1,2-thiazol-5-yl)piperidin-4-ol
CID 69534542
3-Ethyl-5-isothiazolemethanol
CID 89816508
1-Methyl-4-(3-methyl-1,2-thiazol-5-yl)piperidin-4-ol
CID 130646260
2-[3-(4-Methylcyclohexyl)-1,2-thiazol-5-yl]propan-2-ol
CID 132129486
3-Methoxy-3-methyl-2-(3-methyl-1,2-thiazol-5-yl)butan-2-ol
CID 126985729
3-(3-Methyl-1,2-thiazol-5-yl)oxolan-3-ol
CID 126985746
3-(3-Methyl-1,2-thiazol-5-yl)thiolan-3-ol
CID 126985769
1-(3-Methyl-1,2-thiazol-5-yl)cyclohexan-1-ol
CID 127002581

Frequently Asked Questions

What is the IUPAC name of 1-(3-methyl-1,2-thiazol-5-yl)cyclopentan-1-ol?
The IUPAC name of 1-(3-methyl-1,2-thiazol-5-yl)cyclopentan-1-ol (CID 130689663) is 1-(3-methyl-1,2-thiazol-5-yl)cyclopentan-1-ol.
What is the SMILES notation for 1-(3-methyl-1,2-thiazol-5-yl)cyclopentan-1-ol?
The canonical SMILES for 1-(3-methyl-1,2-thiazol-5-yl)cyclopentan-1-ol is Cc1cc(C2(O)CCCC2)sn1.
What is the InChIKey of 1-(3-methyl-1,2-thiazol-5-yl)cyclopentan-1-ol?
The InChIKey is OEUMPVDIMAUYHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NOS/c1-7-6-8(12-10-7)9(11)4-2-3-5-9/h6,11H,2-5H2,1H3.
What are the key properties of 1-(3-methyl-1,2-thiazol-5-yl)cyclopentan-1-ol?
1-(3-methyl-1,2-thiazol-5-yl)cyclopentan-1-ol has a molecular weight of 183.28 g/mol, XLogP of 2.21, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methyl-1,2-thiazol-5-yl)cyclopentan-1-ol is sourced from PubChem (CID 130689663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).