2-[[5-[(1S)-1-amino-2-phenylethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-diethylacetamide;hydrochloride

C16H23ClN4O2S — CID 6603485

IUPAC2-[[5-[(1S)-1-amino-2-phenylethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-diethylacetamide;hydrochloride
SMILESCCN(CC)C(=O)CSc1nnc([C@@H](N)Cc2ccccc2)o1.Cl
InChIInChI=1S/C16H22N4O2S.ClH/c1-3-20(4-2)14(21)11-23-16-19-18-15(22-16)13(17)10-12-8-6-5-7-9-12;/h5-9,13H,3-4,10-11,17H2,1-2H3;1H/t13-;/m0./s1
InChIKeyLTGDYLOCJLFOLQ-ZOWNYOTGSA-N
MW370.91 g/mol
LogP2.69
Rot. Bonds8

About 2-[[5-[(1S)-1-amino-2-phenylethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-diethylacetamide;hydrochloride

2-[[5-[(1S)-1-amino-2-phenylethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-diethylacetamide;hydrochloride (PubChem CID 6603485) has the molecular formula C16H23ClN4O2S and a molecular weight of 370.91 g/mol. Its IUPAC name is 2-[[5-[(1S)-1-amino-2-phenylethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-diethylacetamide;hydrochloride.

Molecular Properties

Compound Name2-[[5-[(1S)-1-amino-2-phenylethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-diethylacetamide;hydrochloride
PubChem CID6603485
Molecular FormulaC16H23ClN4O2S
Molecular Weight370.91 g/mol
Exact Mass370.12
IUPAC Name2-[[5-[(1S)-1-amino-2-phenylethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-diethylacetamide;hydrochloride
SMILESCCN(CC)C(=O)CSc1nnc([C@@H](N)Cc2ccccc2)o1.Cl
InChIInChI=1S/C16H22N4O2S.ClH/c1-3-20(4-2)14(21)11-23-16-19-18-15(22-16)13(17)10-12-8-6-5-7-9-12;/h5-9,13H,3-4,10-11,17H2,1-2H3;1H/t13-;/m0./s1
InChIKeyLTGDYLOCJLFOLQ-ZOWNYOTGSA-N
XLogP2.69
TPSA85.25 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.91
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[[5-[(1S)-1-amino-2-phenylethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-diethylacetamide;hydrochloride?
The IUPAC name of 2-[[5-[(1S)-1-amino-2-phenylethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-diethylacetamide;hydrochloride (CID 6603485) is 2-[[5-[(1S)-1-amino-2-phenylethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-diethylacetamide;hydrochloride.
What is the SMILES notation for 2-[[5-[(1S)-1-amino-2-phenylethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-diethylacetamide;hydrochloride?
The canonical SMILES for 2-[[5-[(1S)-1-amino-2-phenylethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-diethylacetamide;hydrochloride is CCN(CC)C(=O)CSc1nnc([C@@H](N)Cc2ccccc2)o1.Cl.
What is the InChIKey of 2-[[5-[(1S)-1-amino-2-phenylethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-diethylacetamide;hydrochloride?
The InChIKey is LTGDYLOCJLFOLQ-ZOWNYOTGSA-N. The full InChI is InChI=1S/C16H22N4O2S.ClH/c1-3-20(4-2)14(21)11-23-16-19-18-15(22-16)13(17)10-12-8-6-5-7-9-12;/h5-9,13H,3-4,10-11,17H2,1-2H3;1H/t13-;/m0./s1.
What are the key properties of 2-[[5-[(1S)-1-amino-2-phenylethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-diethylacetamide;hydrochloride?
2-[[5-[(1S)-1-amino-2-phenylethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-diethylacetamide;hydrochloride has a molecular weight of 370.91 g/mol, XLogP of 2.69, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[5-[(1S)-1-amino-2-phenylethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-diethylacetamide;hydrochloride is sourced from PubChem (CID 6603485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).