N-ethyl-1-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyrrolidin-3-amine

C10H18N4O — CID 106402203

IUPACN-ethyl-1-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyrrolidin-3-amine
SMILESCCNC1CCN(CCc2ncno2)C1
InChIInChI=1S/C10H18N4O/c1-2-11-9-3-5-14(7-9)6-4-10-12-8-13-15-10/h8-9,11H,2-7H2,1H3
InChIKeyUWVGIGIGERLLFG-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.30
Rot. Bonds5

About N-ethyl-1-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyrrolidin-3-amine

N-ethyl-1-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyrrolidin-3-amine (PubChem CID 106402203) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is N-ethyl-1-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyrrolidin-3-amine.

Molecular Properties

Compound NameN-ethyl-1-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyrrolidin-3-amine
PubChem CID106402203
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC NameN-ethyl-1-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyrrolidin-3-amine
SMILESCCNC1CCN(CCc2ncno2)C1
InChIInChI=1S/C10H18N4O/c1-2-11-9-3-5-14(7-9)6-4-10-12-8-13-15-10/h8-9,11H,2-7H2,1H3
InChIKeyUWVGIGIGERLLFG-UHFFFAOYSA-N
XLogP0.30
TPSA54.19 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-N-{[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]methyl}pyrrolidin-3-amine
CID 63301299
N-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyrrolidin-3-amine
CID 63301239
N-{[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]methyl}-N-(pyrrolidin-3-yl)acetamide
CID 71757369
N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-N-(pyrrolidin-3-yl)acetamide
CID 73994624
5-(2-Piperazin-1-ylethyl)-1,2,4-oxadiazole
CID 53718264
(1S)-1-(3-pyrrolidin-1-yl-1,2,4-oxadiazol-5-yl)ethanamine
CID 104899950
2-amino-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide
CID 106397373
2-nitroso-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide
CID 156106372
2-(diaminomethylideneamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide
CID 156106448
N-ethyl-N-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]pyrrolidin-3-amine
CID 55204391
2-[3-(Pyrrolidin-1-ylmethyl)-1,2,4-oxadiazol-5-yl]ethanamine
CID 55252570
1-[(5-Ethyl-1,2,4-oxadiazol-3-yl)methyl]pyrrolidin-3-amine
CID 62067124

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyrrolidin-3-amine?
The IUPAC name of N-ethyl-1-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyrrolidin-3-amine (CID 106402203) is N-ethyl-1-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyrrolidin-3-amine.
What is the SMILES notation for N-ethyl-1-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyrrolidin-3-amine?
The canonical SMILES for N-ethyl-1-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyrrolidin-3-amine is CCNC1CCN(CCc2ncno2)C1.
What is the InChIKey of N-ethyl-1-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyrrolidin-3-amine?
The InChIKey is UWVGIGIGERLLFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-2-11-9-3-5-14(7-9)6-4-10-12-8-13-15-10/h8-9,11H,2-7H2,1H3.
What are the key properties of N-ethyl-1-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyrrolidin-3-amine?
N-ethyl-1-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyrrolidin-3-amine has a molecular weight of 210.28 g/mol, XLogP of 0.30, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyrrolidin-3-amine is sourced from PubChem (CID 106402203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).