3-(3-methoxy-1,2-thiazol-5-yl)-2-methylcyclopentan-1-ol

C10H15NO2S — CID 126999951

IUPAC3-(3-methoxy-1,2-thiazol-5-yl)-2-methylcyclopentan-1-ol
SMILESCOc1cc(C2CCC(O)C2C)sn1
InChIInChI=1S/C10H15NO2S/c1-6-7(3-4-8(6)12)9-5-10(13-2)11-14-9/h5-8,12H,3-4H2,1-2H3
InChIKeyWZRXGRYKZVFXDZ-UHFFFAOYSA-N
MW213.30 g/mol
LogP2.03
Rot. Bonds2

About 3-(3-methoxy-1,2-thiazol-5-yl)-2-methylcyclopentan-1-ol

3-(3-methoxy-1,2-thiazol-5-yl)-2-methylcyclopentan-1-ol (PubChem CID 126999951) has the molecular formula C10H15NO2S and a molecular weight of 213.30 g/mol. Its IUPAC name is 3-(3-methoxy-1,2-thiazol-5-yl)-2-methylcyclopentan-1-ol.

Molecular Properties

Compound Name3-(3-methoxy-1,2-thiazol-5-yl)-2-methylcyclopentan-1-ol
PubChem CID126999951
Molecular FormulaC10H15NO2S
Molecular Weight213.30 g/mol
Exact Mass213.08
IUPAC Name3-(3-methoxy-1,2-thiazol-5-yl)-2-methylcyclopentan-1-ol
SMILESCOc1cc(C2CCC(O)C2C)sn1
InChIInChI=1S/C10H15NO2S/c1-6-7(3-4-8(6)12)9-5-10(13-2)11-14-9/h5-8,12H,3-4H2,1-2H3
InChIKeyWZRXGRYKZVFXDZ-UHFFFAOYSA-N
XLogP2.03
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.30
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(3-methoxy-1,2-thiazol-5-yl)-2-methylcyclopentan-1-ol?
The IUPAC name of 3-(3-methoxy-1,2-thiazol-5-yl)-2-methylcyclopentan-1-ol (CID 126999951) is 3-(3-methoxy-1,2-thiazol-5-yl)-2-methylcyclopentan-1-ol.
What is the SMILES notation for 3-(3-methoxy-1,2-thiazol-5-yl)-2-methylcyclopentan-1-ol?
The canonical SMILES for 3-(3-methoxy-1,2-thiazol-5-yl)-2-methylcyclopentan-1-ol is COc1cc(C2CCC(O)C2C)sn1.
What is the InChIKey of 3-(3-methoxy-1,2-thiazol-5-yl)-2-methylcyclopentan-1-ol?
The InChIKey is WZRXGRYKZVFXDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO2S/c1-6-7(3-4-8(6)12)9-5-10(13-2)11-14-9/h5-8,12H,3-4H2,1-2H3.
What are the key properties of 3-(3-methoxy-1,2-thiazol-5-yl)-2-methylcyclopentan-1-ol?
3-(3-methoxy-1,2-thiazol-5-yl)-2-methylcyclopentan-1-ol has a molecular weight of 213.30 g/mol, XLogP of 2.03, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methoxy-1,2-thiazol-5-yl)-2-methylcyclopentan-1-ol is sourced from PubChem (CID 126999951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).