2-[1-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]piperidin-2-yl]ethanol

C15H20N2O2S — CID 60690233

IUPAC2-[1-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]piperidin-2-yl]ethanol
SMILESOCCC1CCCCN1Cc1cc(-c2cccs2)on1
InChIInChI=1S/C15H20N2O2S/c18-8-6-13-4-1-2-7-17(13)11-12-10-14(19-16-12)15-5-3-9-20-15/h3,5,9-10,13,18H,1-2,4,6-8,11H2
InChIKeyMDTUGQNGSCWEFH-UHFFFAOYSA-N
MW292.40 g/mol
LogP3.14
Rot. Bonds5

About 2-[1-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]piperidin-2-yl]ethanol

2-[1-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]piperidin-2-yl]ethanol (PubChem CID 60690233) has the molecular formula C15H20N2O2S and a molecular weight of 292.40 g/mol. Its IUPAC name is 2-[1-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]piperidin-2-yl]ethanol.

Molecular Properties

Compound Name2-[1-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]piperidin-2-yl]ethanol
PubChem CID60690233
Molecular FormulaC15H20N2O2S
Molecular Weight292.40 g/mol
Exact Mass292.12
IUPAC Name2-[1-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]piperidin-2-yl]ethanol
SMILESOCCC1CCCCN1Cc1cc(-c2cccs2)on1
InChIInChI=1S/C15H20N2O2S/c18-8-6-13-4-1-2-7-17(13)11-12-10-14(19-16-12)15-5-3-9-20-15/h3,5,9-10,13,18H,1-2,4,6-8,11H2
InChIKeyMDTUGQNGSCWEFH-UHFFFAOYSA-N
XLogP3.14
TPSA49.50 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.40
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[1-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]piperidin-2-yl]ethanol with MolForge

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Related Compounds

[1-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]piperidin-2-yl]methanol
CID 60684977
3-[[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]methyl]-5-thiophen-2-yl-1,2-oxazole
CID 98764476
1-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]azepane-2-carboxylic acid
CID 64564317
[3-methyl-1-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]pyrrolidin-2-yl]methanol
CID 102787710
3-[[2-(5-methylthiophen-2-yl)pyrrolidin-1-yl]methyl]-5-thiophen-2-yl-1,2-oxazole
CID 86953434
[1-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methyl]piperidin-2-yl]methanol
CID 60685086
2-[1-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methyl]piperidin-2-yl]ethanol
CID 62020101
[2-(2-hydroxyethyl)piperidin-1-yl]-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methanone
CID 42652250
1-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]azetidin-3-ol
CID 63092006
2-[1-(2-chloro-2-thiophen-2-ylethyl)piperidin-2-yl]ethanol
CID 82215012
3-(5-thiophen-2-yl-1,2-oxazol-3-yl)propan-1-ol
CID 170887655
1-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]pyrrolidin-3-amine
CID 55029906

Frequently Asked Questions

What is the IUPAC name of 2-[1-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]piperidin-2-yl]ethanol?
The IUPAC name of 2-[1-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]piperidin-2-yl]ethanol (CID 60690233) is 2-[1-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]piperidin-2-yl]ethanol.
What is the SMILES notation for 2-[1-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]piperidin-2-yl]ethanol?
The canonical SMILES for 2-[1-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]piperidin-2-yl]ethanol is OCCC1CCCCN1Cc1cc(-c2cccs2)on1.
What is the InChIKey of 2-[1-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]piperidin-2-yl]ethanol?
The InChIKey is MDTUGQNGSCWEFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2S/c18-8-6-13-4-1-2-7-17(13)11-12-10-14(19-16-12)15-5-3-9-20-15/h3,5,9-10,13,18H,1-2,4,6-8,11H2.
What are the key properties of 2-[1-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]piperidin-2-yl]ethanol?
2-[1-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]piperidin-2-yl]ethanol has a molecular weight of 292.40 g/mol, XLogP of 3.14, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]piperidin-2-yl]ethanol is sourced from PubChem (CID 60690233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).