[(1R)-1-(furan-2-yl)ethyl]-[(1S)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]azanium

C14H16N3O2S+ — CID 8921906

IUPAC[(1R)-1-(furan-2-yl)ethyl]-[(1S)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]azanium
SMILESC[C@H]([NH2+][C@H](C)c1ccco1)c1nnc(-c2cccs2)o1
InChIInChI=1S/C14H15N3O2S/c1-9(11-5-3-7-18-11)15-10(2)13-16-17-14(19-13)12-6-4-8-20-12/h3-10,15H,1-2H3/p+1/t9-,10+/m1/s1
InChIKeyUIQKEXFWOKQPJY-ZJUUUORDSA-O
MW290.37 g/mol
LogP2.78
Rot. Bonds5

About [(1R)-1-(furan-2-yl)ethyl]-[(1S)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]azanium

[(1R)-1-(furan-2-yl)ethyl]-[(1S)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]azanium (PubChem CID 8921906) has the molecular formula C14H16N3O2S+ and a molecular weight of 290.37 g/mol. Its IUPAC name is [(1R)-1-(furan-2-yl)ethyl]-[(1S)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]azanium.

Molecular Properties

Compound Name[(1R)-1-(furan-2-yl)ethyl]-[(1S)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]azanium
PubChem CID8921906
Molecular FormulaC14H16N3O2S+
Molecular Weight290.37 g/mol
Exact Mass290.10
IUPAC Name[(1R)-1-(furan-2-yl)ethyl]-[(1S)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]azanium
SMILESC[C@H]([NH2+][C@H](C)c1ccco1)c1nnc(-c2cccs2)o1
InChIInChI=1S/C14H15N3O2S/c1-9(11-5-3-7-18-11)15-10(2)13-16-17-14(19-13)12-6-4-8-20-12/h3-10,15H,1-2H3/p+1/t9-,10+/m1/s1
InChIKeyUIQKEXFWOKQPJY-ZJUUUORDSA-O
XLogP2.78
TPSA68.67 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze [(1R)-1-(furan-2-yl)ethyl]-[(1S)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]azanium with MolForge

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Related Compounds

[(1S)-1-(4-bromophenyl)propyl]-[(1S)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]azanium
CID 9044176
[(S)-(4-propylphenyl)-thiophen-2-ylmethyl]-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]azanium
CID 9136360
N-ethyl-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethanamine
CID 60661957
[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propyl-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]azanium
CID 9044625
furan-2-yl-[4-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]piperazin-4-ium-1-yl]methanone
CID 9034452
ethane;2-methyl-5-thiophen-2-yl-1,3,4-oxadiazole
CID 143800921
(1S)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethanamine
CID 9046854
(2R,6S)-2,6-dimethyl-4-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]morpholine
CID 98684296
N-[(1S)-1-(furan-2-yl)ethyl]-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
CID 8640132
(4-bromophenyl)methyl-methyl-[(1S)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]azanium
CID 9042775
(1R)-1-(4-chlorophenyl)-N-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]ethanamine
CID 9043981
(1R)-N-[(S)-phenyl(thiophen-2-yl)methyl]-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethanamine
CID 9051645

Frequently Asked Questions

What is the IUPAC name of [(1R)-1-(furan-2-yl)ethyl]-[(1S)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]azanium?
The IUPAC name of [(1R)-1-(furan-2-yl)ethyl]-[(1S)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]azanium (CID 8921906) is [(1R)-1-(furan-2-yl)ethyl]-[(1S)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]azanium.
What is the SMILES notation for [(1R)-1-(furan-2-yl)ethyl]-[(1S)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]azanium?
The canonical SMILES for [(1R)-1-(furan-2-yl)ethyl]-[(1S)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]azanium is C[C@H]([NH2+][C@H](C)c1ccco1)c1nnc(-c2cccs2)o1.
What is the InChIKey of [(1R)-1-(furan-2-yl)ethyl]-[(1S)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]azanium?
The InChIKey is UIQKEXFWOKQPJY-ZJUUUORDSA-O. The full InChI is InChI=1S/C14H15N3O2S/c1-9(11-5-3-7-18-11)15-10(2)13-16-17-14(19-13)12-6-4-8-20-12/h3-10,15H,1-2H3/p+1/t9-,10+/m1/s1.
What are the key properties of [(1R)-1-(furan-2-yl)ethyl]-[(1S)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]azanium?
[(1R)-1-(furan-2-yl)ethyl]-[(1S)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]azanium has a molecular weight of 290.37 g/mol, XLogP of 2.78, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R)-1-(furan-2-yl)ethyl]-[(1S)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]azanium is sourced from PubChem (CID 8921906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).