[2-(3-methoxy-1,2-thiazol-5-yl)cyclopropyl]methanol

C8H11NO2S — CID 130855887

IUPAC[2-(3-methoxy-1,2-thiazol-5-yl)cyclopropyl]methanol
SMILESCOc1cc(C2CC2CO)sn1
InChIInChI=1S/C8H11NO2S/c1-11-8-3-7(12-9-8)6-2-5(6)4-10/h3,5-6,10H,2,4H2,1H3
InChIKeyULUINNHUILFBKB-UHFFFAOYSA-N
MW185.25 g/mol
LogP1.25
Rot. Bonds3

About [2-(3-methoxy-1,2-thiazol-5-yl)cyclopropyl]methanol

[2-(3-methoxy-1,2-thiazol-5-yl)cyclopropyl]methanol (PubChem CID 130855887) has the molecular formula C8H11NO2S and a molecular weight of 185.25 g/mol. Its IUPAC name is [2-(3-methoxy-1,2-thiazol-5-yl)cyclopropyl]methanol.

Molecular Properties

Compound Name[2-(3-methoxy-1,2-thiazol-5-yl)cyclopropyl]methanol
PubChem CID130855887
Molecular FormulaC8H11NO2S
Molecular Weight185.25 g/mol
Exact Mass185.05
IUPAC Name[2-(3-methoxy-1,2-thiazol-5-yl)cyclopropyl]methanol
SMILESCOc1cc(C2CC2CO)sn1
InChIInChI=1S/C8H11NO2S/c1-11-8-3-7(12-9-8)6-2-5(6)4-10/h3,5-6,10H,2,4H2,1H3
InChIKeyULUINNHUILFBKB-UHFFFAOYSA-N
XLogP1.25
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.25
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [2-(3-methoxy-1,2-thiazol-5-yl)cyclopropyl]methanol?
The IUPAC name of [2-(3-methoxy-1,2-thiazol-5-yl)cyclopropyl]methanol (CID 130855887) is [2-(3-methoxy-1,2-thiazol-5-yl)cyclopropyl]methanol.
What is the SMILES notation for [2-(3-methoxy-1,2-thiazol-5-yl)cyclopropyl]methanol?
The canonical SMILES for [2-(3-methoxy-1,2-thiazol-5-yl)cyclopropyl]methanol is COc1cc(C2CC2CO)sn1.
What is the InChIKey of [2-(3-methoxy-1,2-thiazol-5-yl)cyclopropyl]methanol?
The InChIKey is ULUINNHUILFBKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO2S/c1-11-8-3-7(12-9-8)6-2-5(6)4-10/h3,5-6,10H,2,4H2,1H3.
What are the key properties of [2-(3-methoxy-1,2-thiazol-5-yl)cyclopropyl]methanol?
[2-(3-methoxy-1,2-thiazol-5-yl)cyclopropyl]methanol has a molecular weight of 185.25 g/mol, XLogP of 1.25, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-methoxy-1,2-thiazol-5-yl)cyclopropyl]methanol is sourced from PubChem (CID 130855887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).