2-[[3-(5-methyl-1,2,4-oxadiazol-3-yl)-2-pyridinyl]sulfanyl]acetamide

C10H10N4O2S — CID 53160903

IUPAC2-[[3-(5-methyl-1,2,4-oxadiazol-3-yl)-2-pyridinyl]sulfanyl]acetamide
SMILESCc1nc(-c2cccnc2SCC(N)=O)no1
InChIInChI=1S/C10H10N4O2S/c1-6-13-9(14-16-6)7-3-2-4-12-10(7)17-5-8(11)15/h2-4H,5H2,1H3,(H2,11,15)
InChIKeyOGBONJUITOHMDK-UHFFFAOYSA-N
MW250.28 g/mol
LogP1.02
Rot. Bonds4

About 2-[[3-(5-methyl-1,2,4-oxadiazol-3-yl)-2-pyridinyl]sulfanyl]acetamide

2-[[3-(5-methyl-1,2,4-oxadiazol-3-yl)-2-pyridinyl]sulfanyl]acetamide (PubChem CID 53160903) has the molecular formula C10H10N4O2S and a molecular weight of 250.28 g/mol. Its IUPAC name is 2-[[3-(5-methyl-1,2,4-oxadiazol-3-yl)-2-pyridinyl]sulfanyl]acetamide.

Molecular Properties

Compound Name2-[[3-(5-methyl-1,2,4-oxadiazol-3-yl)-2-pyridinyl]sulfanyl]acetamide
PubChem CID53160903
Molecular FormulaC10H10N4O2S
Molecular Weight250.28 g/mol
Exact Mass250.05
IUPAC Name2-[[3-(5-methyl-1,2,4-oxadiazol-3-yl)-2-pyridinyl]sulfanyl]acetamide
SMILESCc1nc(-c2cccnc2SCC(N)=O)no1
InChIInChI=1S/C10H10N4O2S/c1-6-13-9(14-16-6)7-3-2-4-12-10(7)17-5-8(11)15/h2-4H,5H2,1H3,(H2,11,15)
InChIKeyOGBONJUITOHMDK-UHFFFAOYSA-N
XLogP1.02
TPSA94.90 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.28
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-ethyl-2-[[3-(5-methyl-1,2,4-oxadiazol-3-yl)-2-pyridinyl]sulfanyl]acetamide
CID 53160899
2-[[3-(5-methyl-1,2,4-oxadiazol-3-yl)-2-pyridinyl]sulfanyl]-N-(2-methylpropyl)acetamide
CID 53160901
2-[[3-(5-methyl-1,2,4-oxadiazol-3-yl)-2-pyridinyl]sulfanyl]-1-(4-propan-2-ylpiperazin-1-yl)ethanone
CID 53160924
2-[[3-(5-methyl-1,2,4-oxadiazol-3-yl)-2-pyridinyl]sulfanyl]-1-(4-pentan-3-ylpiperazin-1-yl)ethanone
CID 53160929
N-(3-fluoro-4-methoxyphenyl)-2-[[3-(5-methyl-1,2,4-oxadiazol-3-yl)-2-pyridinyl]sulfanyl]acetamide
CID 53160891
2-[[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]sulfanyl]acetic acid
CID 97032554
2-(5-methyl-1,2,4-oxadiazol-3-yl)benzoic acid
CID 66976761
2-[[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-pyridinyl]sulfanyl]-N-(pyridin-3-ylmethyl)acetamide
CID 53160968
2-[[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-pyridinyl]sulfanyl]-N-(pyridin-2-ylmethyl)acetamide
CID 53200927
N-[(4-chlorophenyl)methyl]-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)-2-pyridinyl]piperidine-4-carboxamide
CID 53166129
N-benzyl-N-ethyl-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)-2-pyridinyl]piperidine-4-carboxamide
CID 53166127
[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(2-amino-2-oxoethyl)sulfanylbenzoate
CID 9478389

Frequently Asked Questions

What is the IUPAC name of 2-[[3-(5-methyl-1,2,4-oxadiazol-3-yl)-2-pyridinyl]sulfanyl]acetamide?
The IUPAC name of 2-[[3-(5-methyl-1,2,4-oxadiazol-3-yl)-2-pyridinyl]sulfanyl]acetamide (CID 53160903) is 2-[[3-(5-methyl-1,2,4-oxadiazol-3-yl)-2-pyridinyl]sulfanyl]acetamide.
What is the SMILES notation for 2-[[3-(5-methyl-1,2,4-oxadiazol-3-yl)-2-pyridinyl]sulfanyl]acetamide?
The canonical SMILES for 2-[[3-(5-methyl-1,2,4-oxadiazol-3-yl)-2-pyridinyl]sulfanyl]acetamide is Cc1nc(-c2cccnc2SCC(N)=O)no1.
What is the InChIKey of 2-[[3-(5-methyl-1,2,4-oxadiazol-3-yl)-2-pyridinyl]sulfanyl]acetamide?
The InChIKey is OGBONJUITOHMDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O2S/c1-6-13-9(14-16-6)7-3-2-4-12-10(7)17-5-8(11)15/h2-4H,5H2,1H3,(H2,11,15).
What are the key properties of 2-[[3-(5-methyl-1,2,4-oxadiazol-3-yl)-2-pyridinyl]sulfanyl]acetamide?
2-[[3-(5-methyl-1,2,4-oxadiazol-3-yl)-2-pyridinyl]sulfanyl]acetamide has a molecular weight of 250.28 g/mol, XLogP of 1.02, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[3-(5-methyl-1,2,4-oxadiazol-3-yl)-2-pyridinyl]sulfanyl]acetamide is sourced from PubChem (CID 53160903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).