2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-pyridin-2-ylacetamide

C10H10N4O2S — CID 2968438

IUPAC2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-pyridin-2-ylacetamide
SMILESCc1nnc(SCC(=O)Nc2ccccn2)o1
InChIInChI=1S/C10H10N4O2S/c1-7-13-14-10(16-7)17-6-9(15)12-8-4-2-3-5-11-8/h2-5H,6H2,1H3,(H,11,12,15)
InChIKeyLXIWMSMMCNLVMR-UHFFFAOYSA-N
MW250.28 g/mol
LogP1.50
Rot. Bonds4

About 2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-pyridin-2-ylacetamide

2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-pyridin-2-ylacetamide (PubChem CID 2968438) has the molecular formula C10H10N4O2S and a molecular weight of 250.28 g/mol. Its IUPAC name is 2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-pyridin-2-ylacetamide.

Molecular Properties

Compound Name2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-pyridin-2-ylacetamide
PubChem CID2968438
Molecular FormulaC10H10N4O2S
Molecular Weight250.28 g/mol
Exact Mass250.05
IUPAC Name2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-pyridin-2-ylacetamide
SMILESCc1nnc(SCC(=O)Nc2ccccn2)o1
InChIInChI=1S/C10H10N4O2S/c1-7-13-14-10(16-7)17-6-9(15)12-8-4-2-3-5-11-8/h2-5H,6H2,1H3,(H,11,12,15)
InChIKeyLXIWMSMMCNLVMR-UHFFFAOYSA-N
XLogP1.50
TPSA80.91 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 ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-pyridin-2-ylacetamide?
The IUPAC name of 2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-pyridin-2-ylacetamide (CID 2968438) is 2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-pyridin-2-ylacetamide.
What is the SMILES notation for 2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-pyridin-2-ylacetamide?
The canonical SMILES for 2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-pyridin-2-ylacetamide is Cc1nnc(SCC(=O)Nc2ccccn2)o1.
What is the InChIKey of 2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-pyridin-2-ylacetamide?
The InChIKey is LXIWMSMMCNLVMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O2S/c1-7-13-14-10(16-7)17-6-9(15)12-8-4-2-3-5-11-8/h2-5H,6H2,1H3,(H,11,12,15).
What are the key properties of 2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-pyridin-2-ylacetamide?
2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-pyridin-2-ylacetamide has a molecular weight of 250.28 g/mol, XLogP of 1.50, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-pyridin-2-ylacetamide is sourced from PubChem (CID 2968438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).