2-(5-Ethyl-1,3,4-oxadiazol-2-YL)ethanamine

C6H11N3O — CID 24254482

IUPAC2-(5-ethyl-1,3,4-oxadiazol-2-yl)ethanamine
SMILESCCC1=NN=C(O1)CCN
InChIInChI=1S/C6H11N3O/c1-2-5-8-9-6(10-5)3-4-7/h2-4,7H2,1H3
InChIKeyWDOUWASQAAGCTE-UHFFFAOYSA-N
MW141.17 g/mol
LogP-0.10
Rot. Bonds3

About 2-(5-Ethyl-1,3,4-oxadiazol-2-YL)ethanamine

2-(5-Ethyl-1,3,4-oxadiazol-2-YL)ethanamine (PubChem CID 24254482) has the molecular formula C6H11N3O and a molecular weight of 141.17 g/mol. Its IUPAC name is 2-(5-ethyl-1,3,4-oxadiazol-2-yl)ethanamine.

Molecular Properties

Compound Name2-(5-Ethyl-1,3,4-oxadiazol-2-YL)ethanamine
PubChem CID24254482
Molecular FormulaC6H11N3O
Molecular Weight141.17 g/mol
Exact Mass141.09
IUPAC Name2-(5-ethyl-1,3,4-oxadiazol-2-yl)ethanamine
SMILESCCC1=NN=C(O1)CCN
InChIInChI=1S/C6H11N3O/c1-2-5-8-9-6(10-5)3-4-7/h2-4,7H2,1H3
InChIKeyWDOUWASQAAGCTE-UHFFFAOYSA-N
XLogP-0.10
TPSA64.90 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms10
Complexity99

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.17
LogP ≤ 5-0.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(5-Methyl-1,3,4-oxadiazol-2-yl)ethan-1-amine
CID 10057848
2-(5-(Methylsulfanyl)-1,3,4-oxadiazol-2-yl)ethan-1-amine
CID 933388
(5-Ethyl-1,3,4-oxadiazol-2-YL)methanamine
CID 24254432
3-(5-Methyl-1,3,4-oxadiazol-2-yl)propan-1-amine
CID 24254542
2-(5-methyl-1,3,4-oxadiazol-2-yl)ethanamine Hydrochloride
CID 10057847
2-(5-(Trifluoromethyl)-1,3,4-oxadiazol-2-yl)ethan-1-amine
CID 55264118
2-[5-(Fluoromethyl)-1,3,4-oxadiazol-2-yl]ethanamine
CID 58687551
N-ethyl-2-[5-(fluoromethyl)-1,3,4-oxadiazol-2-yl]ethanamine
CID 58689305
2-[5-(Difluoromethyl)-1,3,4-oxadiazol-2-yl]ethanamine
CID 62069890
2-[5-(2,2,2-Trifluoroethyl)-1,3,4-oxadiazol-2-yl]ethanamine
CID 62070942
2-[5-(difluoromethyl)-1,3,4-oxadiazol-2-yl]-N-methylethanamine
CID 62162372
2-[5-(difluoromethyl)-1,3,4-oxadiazol-2-yl]-N-ethylethanamine
CID 62162385

Frequently Asked Questions

What is the IUPAC name of 2-(5-Ethyl-1,3,4-oxadiazol-2-YL)ethanamine?
The IUPAC name of 2-(5-Ethyl-1,3,4-oxadiazol-2-YL)ethanamine (CID 24254482) is 2-(5-ethyl-1,3,4-oxadiazol-2-yl)ethanamine.
What is the SMILES notation for 2-(5-Ethyl-1,3,4-oxadiazol-2-YL)ethanamine?
The canonical SMILES for 2-(5-Ethyl-1,3,4-oxadiazol-2-YL)ethanamine is CCC1=NN=C(O1)CCN.
What is the InChIKey of 2-(5-Ethyl-1,3,4-oxadiazol-2-YL)ethanamine?
The InChIKey is WDOUWASQAAGCTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N3O/c1-2-5-8-9-6(10-5)3-4-7/h2-4,7H2,1H3.
What are the key properties of 2-(5-Ethyl-1,3,4-oxadiazol-2-YL)ethanamine?
2-(5-Ethyl-1,3,4-oxadiazol-2-YL)ethanamine has a molecular weight of 141.17 g/mol, XLogP of -0.10, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-Ethyl-1,3,4-oxadiazol-2-YL)ethanamine is sourced from PubChem (CID 24254482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).