(1S)-1-(5-ethylsulfanyl-1,3,4-oxadiazol-2-yl)ethanamine

C6H11N3OS — CID 931907

IUPAC(1S)-1-(5-ethylsulfanyl-1,3,4-oxadiazol-2-yl)ethanamine
SMILESCCSc1nnc([C@H](C)N)o1
InChIInChI=1S/C6H11N3OS/c1-3-11-6-9-8-5(10-6)4(2)7/h4H,3,7H2,1-2H3/t4-/m0/s1
InChIKeyWMEFLARLDIDZLE-BYPYZUCNSA-N
MW173.24 g/mol
LogP1.20
Rot. Bonds3

About (1S)-1-(5-ethylsulfanyl-1,3,4-oxadiazol-2-yl)ethanamine

(1S)-1-(5-ethylsulfanyl-1,3,4-oxadiazol-2-yl)ethanamine (PubChem CID 931907) has the molecular formula C6H11N3OS and a molecular weight of 173.24 g/mol. Its IUPAC name is (1S)-1-(5-ethylsulfanyl-1,3,4-oxadiazol-2-yl)ethanamine.

Molecular Properties

Compound Name(1S)-1-(5-ethylsulfanyl-1,3,4-oxadiazol-2-yl)ethanamine
PubChem CID931907
Molecular FormulaC6H11N3OS
Molecular Weight173.24 g/mol
Exact Mass173.06
IUPAC Name(1S)-1-(5-ethylsulfanyl-1,3,4-oxadiazol-2-yl)ethanamine
SMILESCCSc1nnc([C@H](C)N)o1
InChIInChI=1S/C6H11N3OS/c1-3-11-6-9-8-5(10-6)4(2)7/h4H,3,7H2,1-2H3/t4-/m0/s1
InChIKeyWMEFLARLDIDZLE-BYPYZUCNSA-N
XLogP1.20
TPSA64.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.24
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (1S)-1-(5-ethylsulfanyl-1,3,4-oxadiazol-2-yl)ethanamine?
The IUPAC name of (1S)-1-(5-ethylsulfanyl-1,3,4-oxadiazol-2-yl)ethanamine (CID 931907) is (1S)-1-(5-ethylsulfanyl-1,3,4-oxadiazol-2-yl)ethanamine.
What is the SMILES notation for (1S)-1-(5-ethylsulfanyl-1,3,4-oxadiazol-2-yl)ethanamine?
The canonical SMILES for (1S)-1-(5-ethylsulfanyl-1,3,4-oxadiazol-2-yl)ethanamine is CCSc1nnc([C@H](C)N)o1.
What is the InChIKey of (1S)-1-(5-ethylsulfanyl-1,3,4-oxadiazol-2-yl)ethanamine?
The InChIKey is WMEFLARLDIDZLE-BYPYZUCNSA-N. The full InChI is InChI=1S/C6H11N3OS/c1-3-11-6-9-8-5(10-6)4(2)7/h4H,3,7H2,1-2H3/t4-/m0/s1.
What are the key properties of (1S)-1-(5-ethylsulfanyl-1,3,4-oxadiazol-2-yl)ethanamine?
(1S)-1-(5-ethylsulfanyl-1,3,4-oxadiazol-2-yl)ethanamine has a molecular weight of 173.24 g/mol, XLogP of 1.20, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1-(5-ethylsulfanyl-1,3,4-oxadiazol-2-yl)ethanamine is sourced from PubChem (CID 931907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).