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

C9H11NO2S — CID 126999945

IUPAC3-(3-methoxy-1,2-thiazol-5-yl)cyclopent-2-en-1-ol
SMILESCOc1cc(C2=CC(O)CC2)sn1
InChIInChI=1S/C9H11NO2S/c1-12-9-5-8(13-10-9)6-2-3-7(11)4-6/h4-5,7,11H,2-3H2,1H3
InChIKeyOLXZWJPLSHIWAG-UHFFFAOYSA-N
MW197.26 g/mol
LogP1.69
Rot. Bonds2

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

3-(3-methoxy-1,2-thiazol-5-yl)cyclopent-2-en-1-ol (PubChem CID 126999945) has the molecular formula C9H11NO2S and a molecular weight of 197.26 g/mol. Its IUPAC name is 3-(3-methoxy-1,2-thiazol-5-yl)cyclopent-2-en-1-ol.

Molecular Properties

Compound Name3-(3-methoxy-1,2-thiazol-5-yl)cyclopent-2-en-1-ol
PubChem CID126999945
Molecular FormulaC9H11NO2S
Molecular Weight197.26 g/mol
Exact Mass197.05
IUPAC Name3-(3-methoxy-1,2-thiazol-5-yl)cyclopent-2-en-1-ol
SMILESCOc1cc(C2=CC(O)CC2)sn1
InChIInChI=1S/C9H11NO2S/c1-12-9-5-8(13-10-9)6-2-3-7(11)4-6/h4-5,7,11H,2-3H2,1H3
InChIKeyOLXZWJPLSHIWAG-UHFFFAOYSA-N
XLogP1.69
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.26
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(3-methoxypyrazin-2-yl)cyclopent-2-en-1-ol
CID 104516471
cyclopropyl-(3-methoxy-1,2-thiazol-5-yl)methanol
CID 130748192
3-(5-chloro-2-methoxyphenyl)cyclopent-2-en-1-ol
CID 65174652
3-(6-methoxy-3-pyridinyl)cyclohex-2-en-1-ol
CID 10822113
3-(3-methoxy-1,2-thiazol-5-yl)-1,2,4-thiadiazol-5-amine
CID 131059171
5-(3-methoxy-1,2-thiazol-5-yl)thiophene-3-carboxylic acid
CID 130704950
3-(3-cyclopentyloxy-4-methoxyphenyl)cyclopent-2-en-1-ol
CID 18957483
2-(3-methoxy-1,2-thiazol-5-yl)-1,3-thiazole-4-carboxylic acid
CID 130874646
[3-(3-methoxy-1,2-thiazol-5-yl)furan-2-yl]methanamine
CID 126999962
3-(5-methylthiophen-2-yl)cyclohept-2-en-1-ol
CID 107383538
3-methoxy-N,N-dimethyl-1,2-thiazole-5-carboximidamide
CID 130899428
(3-methoxy-1,2-thiazol-5-yl)-(2-methylcyclopropyl)methanol
CID 130730400

Frequently Asked Questions

What is the IUPAC name of 3-(3-methoxy-1,2-thiazol-5-yl)cyclopent-2-en-1-ol?
The IUPAC name of 3-(3-methoxy-1,2-thiazol-5-yl)cyclopent-2-en-1-ol (CID 126999945) is 3-(3-methoxy-1,2-thiazol-5-yl)cyclopent-2-en-1-ol.
What is the SMILES notation for 3-(3-methoxy-1,2-thiazol-5-yl)cyclopent-2-en-1-ol?
The canonical SMILES for 3-(3-methoxy-1,2-thiazol-5-yl)cyclopent-2-en-1-ol is COc1cc(C2=CC(O)CC2)sn1.
What is the InChIKey of 3-(3-methoxy-1,2-thiazol-5-yl)cyclopent-2-en-1-ol?
The InChIKey is OLXZWJPLSHIWAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO2S/c1-12-9-5-8(13-10-9)6-2-3-7(11)4-6/h4-5,7,11H,2-3H2,1H3.
What are the key properties of 3-(3-methoxy-1,2-thiazol-5-yl)cyclopent-2-en-1-ol?
3-(3-methoxy-1,2-thiazol-5-yl)cyclopent-2-en-1-ol has a molecular weight of 197.26 g/mol, XLogP of 1.69, 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)cyclopent-2-en-1-ol is sourced from PubChem (CID 126999945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).