[1-[5-(2-aminoethyl)-1,3,4-oxadiazol-2-yl]piperidin-4-yl]methanol

C10H18N4O2 — CID 106968372

IUPAC[1-[5-(2-aminoethyl)-1,3,4-oxadiazol-2-yl]piperidin-4-yl]methanol
SMILESNCCc1nnc(N2CCC(CO)CC2)o1
InChIInChI=1S/C10H18N4O2/c11-4-1-9-12-13-10(16-9)14-5-2-8(7-15)3-6-14/h8,15H,1-7,11H2
InChIKeyIHPLXDSVJVKLSG-UHFFFAOYSA-N
MW226.28 g/mol
LogP-0.22
Rot. Bonds4

About [1-[5-(2-aminoethyl)-1,3,4-oxadiazol-2-yl]piperidin-4-yl]methanol

[1-[5-(2-aminoethyl)-1,3,4-oxadiazol-2-yl]piperidin-4-yl]methanol (PubChem CID 106968372) has the molecular formula C10H18N4O2 and a molecular weight of 226.28 g/mol. Its IUPAC name is [1-[5-(2-aminoethyl)-1,3,4-oxadiazol-2-yl]piperidin-4-yl]methanol.

Molecular Properties

Compound Name[1-[5-(2-aminoethyl)-1,3,4-oxadiazol-2-yl]piperidin-4-yl]methanol
PubChem CID106968372
Molecular FormulaC10H18N4O2
Molecular Weight226.28 g/mol
Exact Mass226.14
IUPAC Name[1-[5-(2-aminoethyl)-1,3,4-oxadiazol-2-yl]piperidin-4-yl]methanol
SMILESNCCc1nnc(N2CCC(CO)CC2)o1
InChIInChI=1S/C10H18N4O2/c11-4-1-9-12-13-10(16-9)14-5-2-8(7-15)3-6-14/h8,15H,1-7,11H2
InChIKeyIHPLXDSVJVKLSG-UHFFFAOYSA-N
XLogP-0.22
TPSA88.41 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 5-0.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

[1-[5-(2-chloroethyl)-1,3,4-oxadiazol-2-yl]piperidin-4-yl]methanol
CID 106956508
2-[5-(4-ethylazepan-1-yl)-1,3,4-oxadiazol-2-yl]ethanamine
CID 106962400
2-[5-(4-tert-butylpiperidin-1-yl)-1,3,4-oxadiazol-2-yl]ethanamine
CID 106960391
[1-[5-(ethylaminomethyl)-1,3,4-oxadiazol-2-yl]piperidin-4-yl]methanol
CID 106968380
1-[5-(aminomethyl)-1,3,4-oxadiazol-2-yl]piperidin-4-ol
CID 106967902
[1-[5-(2-aminoethyl)-1,3,4-oxadiazol-2-yl]-3-methylpyrrolidin-2-yl]methanol
CID 106965901
2-[5-(3,5-dimethylpiperidin-1-yl)-1,3,4-oxadiazol-2-yl]ethanamine
CID 106968263
2-[5-(1,4-thiazepan-4-yl)-1,3,4-oxadiazol-2-yl]ethanamine
CID 106959975
[4-[5-(2-aminoethyl)-1,3,4-oxadiazol-2-yl]morpholin-3-yl]methanol
CID 106965563
2-[5-[4-(2-fluorophenyl)piperazin-1-yl]-1,3,4-oxadiazol-2-yl]ethanamine
CID 106969607
3-[1-(5-propyl-1,3,4-oxadiazol-2-yl)piperidin-4-yl]-1-pyrrolidin-1-ylpropan-1-one
CID 72860267
2-[5-[4-(3-chlorophenyl)piperazin-1-yl]-1,3,4-oxadiazol-2-yl]ethanamine
CID 106966850

Frequently Asked Questions

What is the IUPAC name of [1-[5-(2-aminoethyl)-1,3,4-oxadiazol-2-yl]piperidin-4-yl]methanol?
The IUPAC name of [1-[5-(2-aminoethyl)-1,3,4-oxadiazol-2-yl]piperidin-4-yl]methanol (CID 106968372) is [1-[5-(2-aminoethyl)-1,3,4-oxadiazol-2-yl]piperidin-4-yl]methanol.
What is the SMILES notation for [1-[5-(2-aminoethyl)-1,3,4-oxadiazol-2-yl]piperidin-4-yl]methanol?
The canonical SMILES for [1-[5-(2-aminoethyl)-1,3,4-oxadiazol-2-yl]piperidin-4-yl]methanol is NCCc1nnc(N2CCC(CO)CC2)o1.
What is the InChIKey of [1-[5-(2-aminoethyl)-1,3,4-oxadiazol-2-yl]piperidin-4-yl]methanol?
The InChIKey is IHPLXDSVJVKLSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O2/c11-4-1-9-12-13-10(16-9)14-5-2-8(7-15)3-6-14/h8,15H,1-7,11H2.
What are the key properties of [1-[5-(2-aminoethyl)-1,3,4-oxadiazol-2-yl]piperidin-4-yl]methanol?
[1-[5-(2-aminoethyl)-1,3,4-oxadiazol-2-yl]piperidin-4-yl]methanol has a molecular weight of 226.28 g/mol, XLogP of -0.22, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[5-(2-aminoethyl)-1,3,4-oxadiazol-2-yl]piperidin-4-yl]methanol is sourced from PubChem (CID 106968372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).