3-but-2-ynoxy-5-(2-methylpiperidin-1-yl)-1,2,4-thiadiazole

C12H17N3OS — CID 58792106

IUPAC3-but-2-ynoxy-5-(2-methylpiperidin-1-yl)-1,2,4-thiadiazole
SMILESCC#CCOc1nsc(N2CCCCC2C)n1
InChIInChI=1S/C12H17N3OS/c1-3-4-9-16-11-13-12(17-14-11)15-8-6-5-7-10(15)2/h10H,5-9H2,1-2H3
InChIKeyLCGXGBNCOZXAHT-UHFFFAOYSA-N
MW251.35 g/mol
LogP2.32
Rot. Bonds3

About 3-but-2-ynoxy-5-(2-methylpiperidin-1-yl)-1,2,4-thiadiazole

3-but-2-ynoxy-5-(2-methylpiperidin-1-yl)-1,2,4-thiadiazole (PubChem CID 58792106) has the molecular formula C12H17N3OS and a molecular weight of 251.35 g/mol. Its IUPAC name is 3-but-2-ynoxy-5-(2-methylpiperidin-1-yl)-1,2,4-thiadiazole.

Molecular Properties

Compound Name3-but-2-ynoxy-5-(2-methylpiperidin-1-yl)-1,2,4-thiadiazole
PubChem CID58792106
Molecular FormulaC12H17N3OS
Molecular Weight251.35 g/mol
Exact Mass251.11
IUPAC Name3-but-2-ynoxy-5-(2-methylpiperidin-1-yl)-1,2,4-thiadiazole
SMILESCC#CCOc1nsc(N2CCCCC2C)n1
InChIInChI=1S/C12H17N3OS/c1-3-4-9-16-11-13-12(17-14-11)15-8-6-5-7-10(15)2/h10H,5-9H2,1-2H3
InChIKeyLCGXGBNCOZXAHT-UHFFFAOYSA-N
XLogP2.32
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.35
LogP ≤ 52.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Related Compounds

3-Pent-2-ynoxy-5-piperidin-1-yl-1,2,4-thiadiazole
CID 11161067
5-(3-Methylpiperidin-1-yl)-3-pent-2-ynoxy-1,2,4-thiadiazole
CID 58792100
3-But-2-ynoxy-5-piperidin-1-yl-1,2,4-thiadiazole
CID 58792105
5-(2-Methylpiperidin-1-yl)-3-pent-2-ynoxy-1,2,4-thiadiazole
CID 58792107
3-But-2-ynoxy-5-(3,5-diethylpiperidin-1-yl)-1,2,4-thiadiazole
CID 58792109
3-(2-Propynyloxy)-5-(3,5-dimethylpiperidino)-1,2,4-thiadiazole
CID 58792115
5-(4-Methylpiperidin-1-yl)-3-pent-2-ynoxy-1,2,4-thiadiazole
CID 58792116
3-But-2-ynoxy-5-(3-methylpiperidin-1-yl)-1,2,4-thiadiazole
CID 58792119
5-(Azepan-1-yl)-3-but-2-ynoxy-1,2,4-thiadiazole
CID 58792121
5-(3,5-Dimethylpiperidin-1-yl)-3-pent-2-ynoxy-1,2,4-thiadiazole
CID 58792124
3-But-2-ynoxy-5-(3,5-dimethylpiperidin-1-yl)-1,2,4-thiadiazole
CID 58792126
5-(Azepan-1-yl)-3-pent-2-ynoxy-1,2,4-thiadiazole
CID 58792127

Frequently Asked Questions

What is the IUPAC name of 3-but-2-ynoxy-5-(2-methylpiperidin-1-yl)-1,2,4-thiadiazole?
The IUPAC name of 3-but-2-ynoxy-5-(2-methylpiperidin-1-yl)-1,2,4-thiadiazole (CID 58792106) is 3-but-2-ynoxy-5-(2-methylpiperidin-1-yl)-1,2,4-thiadiazole.
What is the SMILES notation for 3-but-2-ynoxy-5-(2-methylpiperidin-1-yl)-1,2,4-thiadiazole?
The canonical SMILES for 3-but-2-ynoxy-5-(2-methylpiperidin-1-yl)-1,2,4-thiadiazole is CC#CCOc1nsc(N2CCCCC2C)n1.
What is the InChIKey of 3-but-2-ynoxy-5-(2-methylpiperidin-1-yl)-1,2,4-thiadiazole?
The InChIKey is LCGXGBNCOZXAHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3OS/c1-3-4-9-16-11-13-12(17-14-11)15-8-6-5-7-10(15)2/h10H,5-9H2,1-2H3.
What are the key properties of 3-but-2-ynoxy-5-(2-methylpiperidin-1-yl)-1,2,4-thiadiazole?
3-but-2-ynoxy-5-(2-methylpiperidin-1-yl)-1,2,4-thiadiazole has a molecular weight of 251.35 g/mol, XLogP of 2.32, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-but-2-ynoxy-5-(2-methylpiperidin-1-yl)-1,2,4-thiadiazole is sourced from PubChem (CID 58792106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).