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

C15H20N2O2S — CID 111111054

IUPAC1-[1-[(5-thiophen-2-yl-1,3-oxazol-2-yl)methyl]piperidin-2-yl]ethanol
SMILESCC(O)C1CCCCN1Cc1ncc(-c2cccs2)o1
InChIInChI=1S/C15H20N2O2S/c1-11(18)12-5-2-3-7-17(12)10-15-16-9-13(19-15)14-6-4-8-20-14/h4,6,8-9,11-12,18H,2-3,5,7,10H2,1H3
InChIKeyGFKIUDLPPCRPSH-UHFFFAOYSA-N
MW292.40 g/mol
LogP3.14
Rot. Bonds4

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

1-[1-[(5-thiophen-2-yl-1,3-oxazol-2-yl)methyl]piperidin-2-yl]ethanol (PubChem CID 111111054) has the molecular formula C15H20N2O2S and a molecular weight of 292.40 g/mol. Its IUPAC name is 1-[1-[(5-thiophen-2-yl-1,3-oxazol-2-yl)methyl]piperidin-2-yl]ethanol.

Molecular Properties

Compound Name1-[1-[(5-thiophen-2-yl-1,3-oxazol-2-yl)methyl]piperidin-2-yl]ethanol
PubChem CID111111054
Molecular FormulaC15H20N2O2S
Molecular Weight292.40 g/mol
Exact Mass292.12
IUPAC Name1-[1-[(5-thiophen-2-yl-1,3-oxazol-2-yl)methyl]piperidin-2-yl]ethanol
SMILESCC(O)C1CCCCN1Cc1ncc(-c2cccs2)o1
InChIInChI=1S/C15H20N2O2S/c1-11(18)12-5-2-3-7-17(12)10-15-16-9-13(19-15)14-6-4-8-20-14/h4,6,8-9,11-12,18H,2-3,5,7,10H2,1H3
InChIKeyGFKIUDLPPCRPSH-UHFFFAOYSA-N
XLogP3.14
TPSA49.50 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
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 1-[1-[(5-thiophen-2-yl-1,3-oxazol-2-yl)methyl]piperidin-2-yl]ethanol with MolForge

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Related Compounds

methyl (2S)-1-[(5-thiophen-2-yl-1,3-oxazol-2-yl)methyl]pyrrolidine-2-carboxylate
CID 56791543
1-[1-[(5-tert-butyl-1,3-oxazol-2-yl)methyl]piperidin-2-yl]ethanol
CID 111106894
2-[[2-(5-methylthiophen-2-yl)pyrrolidin-1-yl]methyl]-5-thiophen-2-yl-1,3-oxazole
CID 86953341
3-propan-2-yl-4-[(5-thiophen-2-yl-1,3-oxazol-2-yl)methyl]piperazin-2-one
CID 126784426
N-methyl-1-[(5-thiophen-2-yl-1,3-oxazol-2-yl)methyl]piperidin-3-amine
CID 119919890
2-[[2-(1-methylimidazol-2-yl)piperazin-1-yl]methyl]-5-thiophen-2-yl-1,3-oxazole
CID 120870637
2-[(2-methylpiperidin-1-yl)methyl]-5-phenyl-1,3-oxazole
CID 75790350
2-[[4-[(1S)-1-(3-fluorophenyl)ethyl]piperazin-1-yl]methyl]-5-thiophen-2-yl-1,3-oxazole
CID 97240829
1-[1-[(3-benzyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-2-yl]ethanol
CID 111106988
1-[1-(furan-3-ylmethyl)piperidin-2-yl]ethanol
CID 115882688
2-[[2-(3-chlorophenyl)piperazin-1-yl]methyl]-5-thiophen-2-yl-1,3-oxazole
CID 120771142
1-[1-(1H-pyrrol-3-ylmethyl)piperidin-2-yl]ethanol
CID 115882687

Frequently Asked Questions

What is the IUPAC name of 1-[1-[(5-thiophen-2-yl-1,3-oxazol-2-yl)methyl]piperidin-2-yl]ethanol?
The IUPAC name of 1-[1-[(5-thiophen-2-yl-1,3-oxazol-2-yl)methyl]piperidin-2-yl]ethanol (CID 111111054) is 1-[1-[(5-thiophen-2-yl-1,3-oxazol-2-yl)methyl]piperidin-2-yl]ethanol.
What is the SMILES notation for 1-[1-[(5-thiophen-2-yl-1,3-oxazol-2-yl)methyl]piperidin-2-yl]ethanol?
The canonical SMILES for 1-[1-[(5-thiophen-2-yl-1,3-oxazol-2-yl)methyl]piperidin-2-yl]ethanol is CC(O)C1CCCCN1Cc1ncc(-c2cccs2)o1.
What is the InChIKey of 1-[1-[(5-thiophen-2-yl-1,3-oxazol-2-yl)methyl]piperidin-2-yl]ethanol?
The InChIKey is GFKIUDLPPCRPSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2S/c1-11(18)12-5-2-3-7-17(12)10-15-16-9-13(19-15)14-6-4-8-20-14/h4,6,8-9,11-12,18H,2-3,5,7,10H2,1H3.
What are the key properties of 1-[1-[(5-thiophen-2-yl-1,3-oxazol-2-yl)methyl]piperidin-2-yl]ethanol?
1-[1-[(5-thiophen-2-yl-1,3-oxazol-2-yl)methyl]piperidin-2-yl]ethanol has a molecular weight of 292.40 g/mol, XLogP of 3.14, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[(5-thiophen-2-yl-1,3-oxazol-2-yl)methyl]piperidin-2-yl]ethanol is sourced from PubChem (CID 111111054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).