[1-(4-thiophen-2-yl-1,3-thiazol-2-yl)cyclopropyl]methanol

C11H11NOS2 — CID 116966897

IUPAC[1-(4-thiophen-2-yl-1,3-thiazol-2-yl)cyclopropyl]methanol
SMILESOCC1(c2nc(-c3cccs3)cs2)CC1
InChIInChI=1S/C11H11NOS2/c13-7-11(3-4-11)10-12-8(6-15-10)9-2-1-5-14-9/h1-2,5-6,13H,3-4,7H2
InChIKeyYORIWAOTEMJCHH-UHFFFAOYSA-N
MW237.35 g/mol
LogP2.90
Rot. Bonds3

About [1-(4-thiophen-2-yl-1,3-thiazol-2-yl)cyclopropyl]methanol

[1-(4-thiophen-2-yl-1,3-thiazol-2-yl)cyclopropyl]methanol (PubChem CID 116966897) has the molecular formula C11H11NOS2 and a molecular weight of 237.35 g/mol. Its IUPAC name is [1-(4-thiophen-2-yl-1,3-thiazol-2-yl)cyclopropyl]methanol.

Molecular Properties

Compound Name[1-(4-thiophen-2-yl-1,3-thiazol-2-yl)cyclopropyl]methanol
PubChem CID116966897
Molecular FormulaC11H11NOS2
Molecular Weight237.35 g/mol
Exact Mass237.03
IUPAC Name[1-(4-thiophen-2-yl-1,3-thiazol-2-yl)cyclopropyl]methanol
SMILESOCC1(c2nc(-c3cccs3)cs2)CC1
InChIInChI=1S/C11H11NOS2/c13-7-11(3-4-11)10-12-8(6-15-10)9-2-1-5-14-9/h1-2,5-6,13H,3-4,7H2
InChIKeyYORIWAOTEMJCHH-UHFFFAOYSA-N
XLogP2.90
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.35
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[1-[4-(1H-pyrrol-3-yl)-1,3-thiazol-2-yl]cyclopropyl]methanol
CID 116966914
[1-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]cyclopropyl]methanol
CID 116966908
[1-[4-(2-fluorophenyl)-1,3-thiazol-2-yl]cyclobutyl]methanol
CID 116865623
[1-(5-thiophen-2-yl-1,2-oxazol-3-yl)cyclopropyl]methanol
CID 102543890
4-thiophen-2-yl-2-(trifluoromethyl)-1,3-thiazole
CID 116967666
2-methyl-3-(4-thiophen-2-yl-1,3-thiazol-2-yl)propan-1-ol
CID 82117281
2-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide
CID 9173961
1-(4-thiophen-2-yl-1,3-thiazol-2-yl)propan-2-one
CID 116966409
3-methyl-2-[(4-thiophen-2-yl-1,3-thiazol-2-yl)methyl]butan-1-ol
CID 116969681
3-(4-thiophen-2-yl-1,3-thiazol-2-yl)propane-1-thiol
CID 116968907
2-aminoethanol;2-oxo-2-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]acetic acid
CID 3068159
2-pyridin-4-yl-4-thiophen-2-yl-1,3-thiazole
CID 100596517

Frequently Asked Questions

What is the IUPAC name of [1-(4-thiophen-2-yl-1,3-thiazol-2-yl)cyclopropyl]methanol?
The IUPAC name of [1-(4-thiophen-2-yl-1,3-thiazol-2-yl)cyclopropyl]methanol (CID 116966897) is [1-(4-thiophen-2-yl-1,3-thiazol-2-yl)cyclopropyl]methanol.
What is the SMILES notation for [1-(4-thiophen-2-yl-1,3-thiazol-2-yl)cyclopropyl]methanol?
The canonical SMILES for [1-(4-thiophen-2-yl-1,3-thiazol-2-yl)cyclopropyl]methanol is OCC1(c2nc(-c3cccs3)cs2)CC1.
What is the InChIKey of [1-(4-thiophen-2-yl-1,3-thiazol-2-yl)cyclopropyl]methanol?
The InChIKey is YORIWAOTEMJCHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NOS2/c13-7-11(3-4-11)10-12-8(6-15-10)9-2-1-5-14-9/h1-2,5-6,13H,3-4,7H2.
What are the key properties of [1-(4-thiophen-2-yl-1,3-thiazol-2-yl)cyclopropyl]methanol?
[1-(4-thiophen-2-yl-1,3-thiazol-2-yl)cyclopropyl]methanol has a molecular weight of 237.35 g/mol, XLogP of 2.90, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-thiophen-2-yl-1,3-thiazol-2-yl)cyclopropyl]methanol is sourced from PubChem (CID 116966897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).