[1-(5-thiophen-2-yl-1,2-oxazol-3-yl)cyclopropyl]methanol

C11H11NO2S — CID 102543890

IUPAC[1-(5-thiophen-2-yl-1,2-oxazol-3-yl)cyclopropyl]methanol
SMILESOCC1(c2cc(-c3cccs3)on2)CC1
InChIInChI=1S/C11H11NO2S/c13-7-11(3-4-11)10-6-8(14-12-10)9-2-1-5-15-9/h1-2,5-6,13H,3-4,7H2
InChIKeyCPOWFQVWGUDPTC-UHFFFAOYSA-N
MW221.28 g/mol
LogP2.43
Rot. Bonds3

About [1-(5-thiophen-2-yl-1,2-oxazol-3-yl)cyclopropyl]methanol

[1-(5-thiophen-2-yl-1,2-oxazol-3-yl)cyclopropyl]methanol (PubChem CID 102543890) has the molecular formula C11H11NO2S and a molecular weight of 221.28 g/mol. Its IUPAC name is [1-(5-thiophen-2-yl-1,2-oxazol-3-yl)cyclopropyl]methanol.

Molecular Properties

Compound Name[1-(5-thiophen-2-yl-1,2-oxazol-3-yl)cyclopropyl]methanol
PubChem CID102543890
Molecular FormulaC11H11NO2S
Molecular Weight221.28 g/mol
Exact Mass221.05
IUPAC Name[1-(5-thiophen-2-yl-1,2-oxazol-3-yl)cyclopropyl]methanol
SMILESOCC1(c2cc(-c3cccs3)on2)CC1
InChIInChI=1S/C11H11NO2S/c13-7-11(3-4-11)10-6-8(14-12-10)9-2-1-5-15-9/h1-2,5-6,13H,3-4,7H2
InChIKeyCPOWFQVWGUDPTC-UHFFFAOYSA-N
XLogP2.43
TPSA46.26 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.28
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(5-thiophen-2-yl-1,2-oxazol-3-yl)cyclobutane-1-carboxylic acid
CID 102543851
[1-[5-(2-bromophenyl)-1,2-oxazol-3-yl]cyclopropyl]methanol
CID 102543898
[1-[5-(3,4-dimethylphenyl)-1,2-oxazol-3-yl]cyclopropyl]methanol
CID 102543893
(4-methylpiperazin-1-yl)-[1-(5-thiophen-2-yl-1,2-oxazol-3-yl)cyclopropyl]methanone
CID 90502501
N-benzhydryl-1-(5-thiophen-2-yl-1,2-oxazol-3-yl)cyclopropane-1-carboxamide
CID 90502552
3-(5-thiophen-2-yl-1,2-oxazol-3-yl)propan-1-ol
CID 170887655
N-(4-acetamidophenyl)-1-(5-thiophen-2-yl-1,2-oxazol-3-yl)cyclopropane-1-carboxamide
CID 90502598
[1-(4-thiophen-2-yl-1,3-thiazol-2-yl)cyclopropyl]methanol
CID 116966897
[1-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]cyclobutyl]methanol
CID 102543907
N-(3,5-dichlorophenyl)-1-(5-thiophen-2-yl-1,2-oxazol-3-yl)cyclopropane-1-carboxamide
CID 90502682
N-(1-adamantyl)-1-(5-thiophen-2-yl-1,2-oxazol-3-yl)cyclopropane-1-carboxamide
CID 90502699
1-(5-thiophen-2-yl-1,2-oxazol-3-yl)ethanol
CID 44603815

Frequently Asked Questions

What is the IUPAC name of [1-(5-thiophen-2-yl-1,2-oxazol-3-yl)cyclopropyl]methanol?
The IUPAC name of [1-(5-thiophen-2-yl-1,2-oxazol-3-yl)cyclopropyl]methanol (CID 102543890) is [1-(5-thiophen-2-yl-1,2-oxazol-3-yl)cyclopropyl]methanol.
What is the SMILES notation for [1-(5-thiophen-2-yl-1,2-oxazol-3-yl)cyclopropyl]methanol?
The canonical SMILES for [1-(5-thiophen-2-yl-1,2-oxazol-3-yl)cyclopropyl]methanol is OCC1(c2cc(-c3cccs3)on2)CC1.
What is the InChIKey of [1-(5-thiophen-2-yl-1,2-oxazol-3-yl)cyclopropyl]methanol?
The InChIKey is CPOWFQVWGUDPTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO2S/c13-7-11(3-4-11)10-6-8(14-12-10)9-2-1-5-15-9/h1-2,5-6,13H,3-4,7H2.
What are the key properties of [1-(5-thiophen-2-yl-1,2-oxazol-3-yl)cyclopropyl]methanol?
[1-(5-thiophen-2-yl-1,2-oxazol-3-yl)cyclopropyl]methanol has a molecular weight of 221.28 g/mol, XLogP of 2.43, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-thiophen-2-yl-1,2-oxazol-3-yl)cyclopropyl]methanol is sourced from PubChem (CID 102543890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).