1-[1-[5-(1-aminoethyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-3-yl]ethanol

C10H18N4O2 — CID 106964033

IUPAC1-[1-[5-(1-aminoethyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-3-yl]ethanol
SMILESCC(N)c1nnc(N2CCC(C(C)O)C2)o1
InChIInChI=1S/C10H18N4O2/c1-6(11)9-12-13-10(16-9)14-4-3-8(5-14)7(2)15/h6-8,15H,3-5,11H2,1-2H3
InChIKeyFVQZTKVKCFSQCP-UHFFFAOYSA-N
MW226.28 g/mol
LogP0.30
Rot. Bonds3

About 1-[1-[5-(1-aminoethyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-3-yl]ethanol

1-[1-[5-(1-aminoethyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-3-yl]ethanol (PubChem CID 106964033) has the molecular formula C10H18N4O2 and a molecular weight of 226.28 g/mol. Its IUPAC name is 1-[1-[5-(1-aminoethyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-3-yl]ethanol.

Molecular Properties

Compound Name1-[1-[5-(1-aminoethyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-3-yl]ethanol
PubChem CID106964033
Molecular FormulaC10H18N4O2
Molecular Weight226.28 g/mol
Exact Mass226.14
IUPAC Name1-[1-[5-(1-aminoethyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-3-yl]ethanol
SMILESCC(N)c1nnc(N2CCC(C(C)O)C2)o1
InChIInChI=1S/C10H18N4O2/c1-6(11)9-12-13-10(16-9)14-4-3-8(5-14)7(2)15/h6-8,15H,3-5,11H2,1-2H3
InChIKeyFVQZTKVKCFSQCP-UHFFFAOYSA-N
XLogP0.30
TPSA88.41 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 50.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

1-[5-[4-(trifluoromethyl)piperidin-1-yl]-1,3,4-oxadiazol-2-yl]ethanamine
CID 106962485
1-[5-(2-ethylmorpholin-4-yl)-1,3,4-oxadiazol-2-yl]ethanamine
CID 106969179
1-[5-(4,4-dimethylpiperidin-1-yl)-1,3,4-oxadiazol-2-yl]ethanamine
CID 106960819
1-[1-[5-(2-chloroethyl)-1,3,4-oxadiazol-2-yl]piperidin-4-yl]ethanol
CID 106959217
1-[1-[6-(1-aminoethyl)-3-pyridinyl]pyrrolidin-3-yl]ethanol
CID 112626037
1-[5-(3,4-dimethylpiperidin-1-yl)-1,3,4-oxadiazol-2-yl]-N-ethylethanamine
CID 106965329
N'-hydroxy-4-[3-(1-hydroxyethyl)pyrrolidin-1-yl]-2,6-dimethylpyridine-3-carboximidamide
CID 115965345
1-[5-(3-tert-butylpyrrolidin-1-yl)-1,3,4-oxadiazol-2-yl]-N-ethylethanamine
CID 106964319
(1R)-1-[(3R)-1-[4-(azepan-1-yl)-6-methoxy-1,3,5-triazin-2-yl]pyrrolidin-3-yl]ethanol
CID 124733029
4-[5-(1-aminoethyl)-1,3,4-oxadiazol-2-yl]-1,4-diazepan-2-one
CID 106961846
1-[1-(5-methylpyrimidin-2-yl)pyrrolidin-3-yl]ethanol
CID 112627788
[1-[5-(1-chloroethyl)-1,3,4-oxadiazol-2-yl]piperidin-3-yl]methanol
CID 106958853

Frequently Asked Questions

What is the IUPAC name of 1-[1-[5-(1-aminoethyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-3-yl]ethanol?
The IUPAC name of 1-[1-[5-(1-aminoethyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-3-yl]ethanol (CID 106964033) is 1-[1-[5-(1-aminoethyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-3-yl]ethanol.
What is the SMILES notation for 1-[1-[5-(1-aminoethyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-3-yl]ethanol?
The canonical SMILES for 1-[1-[5-(1-aminoethyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-3-yl]ethanol is CC(N)c1nnc(N2CCC(C(C)O)C2)o1.
What is the InChIKey of 1-[1-[5-(1-aminoethyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-3-yl]ethanol?
The InChIKey is FVQZTKVKCFSQCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O2/c1-6(11)9-12-13-10(16-9)14-4-3-8(5-14)7(2)15/h6-8,15H,3-5,11H2,1-2H3.
What are the key properties of 1-[1-[5-(1-aminoethyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-3-yl]ethanol?
1-[1-[5-(1-aminoethyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-3-yl]ethanol has a molecular weight of 226.28 g/mol, XLogP of 0.30, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[5-(1-aminoethyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-3-yl]ethanol is sourced from PubChem (CID 106964033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).