5-pyridin-3-yl-1,2,4-thiadiazole

C7H5N3S — CID 12600754

IUPAC5-pyridin-3-yl-1,2,4-thiadiazole
SMILESc1cncc(-c2ncns2)c1
InChIInChI=1S/C7H5N3S/c1-2-6(4-8-3-1)7-9-5-10-11-7/h1-5H
InChIKeyNHOPCJUJLQUNMD-UHFFFAOYSA-N
MW163.20 g/mol
LogP1.60
Rot. Bonds1

About 5-pyridin-3-yl-1,2,4-thiadiazole

5-pyridin-3-yl-1,2,4-thiadiazole (PubChem CID 12600754) has the molecular formula C7H5N3S and a molecular weight of 163.20 g/mol. Its IUPAC name is 5-pyridin-3-yl-1,2,4-thiadiazole.

Molecular Properties

Compound Name5-pyridin-3-yl-1,2,4-thiadiazole
PubChem CID12600754
Molecular FormulaC7H5N3S
Molecular Weight163.20 g/mol
Exact Mass163.02
IUPAC Name5-pyridin-3-yl-1,2,4-thiadiazole
SMILESc1cncc(-c2ncns2)c1
InChIInChI=1S/C7H5N3S/c1-2-6(4-8-3-1)7-9-5-10-11-7/h1-5H
InChIKeyNHOPCJUJLQUNMD-UHFFFAOYSA-N
XLogP1.60
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.20
LogP ≤ 51.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5-pyridazin-4-yl-1,2,4-thiadiazole
CID 139534008
5-pyridin-3-yl-1,2-thiazole
CID 140618141
5-chloro-2-pyridin-3-yl-1,3-thiazole
CID 117259093
3-methyl-5-pyridin-3-yl-1,2,4-thiadiazole
CID 14763500
cyclopenta[c]azepine
CID 638010
2-(1,2,4-thiadiazol-5-yl)pyridin-3-amine
CID 150465299
2-pyridin-3-yl-1,3,4-thiadiazole
CID 19871284
3-azulen-6-ylpyridine
CID 86232079
5-(bromomethyl)-2-pyridin-3-yl-1,3-thiazole
CID 82422643
3-[5-[5-[5-(5-pyridin-3-ylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]pyridine
CID 102393188
2-pyridin-3-ylpyridine;dihydrochloride
CID 67024611
bis(2-methylpropane);3-pyridin-3-ylpyridine
CID 158581875

Frequently Asked Questions

What is the IUPAC name of 5-pyridin-3-yl-1,2,4-thiadiazole?
The IUPAC name of 5-pyridin-3-yl-1,2,4-thiadiazole (CID 12600754) is 5-pyridin-3-yl-1,2,4-thiadiazole.
What is the SMILES notation for 5-pyridin-3-yl-1,2,4-thiadiazole?
The canonical SMILES for 5-pyridin-3-yl-1,2,4-thiadiazole is c1cncc(-c2ncns2)c1.
What is the InChIKey of 5-pyridin-3-yl-1,2,4-thiadiazole?
The InChIKey is NHOPCJUJLQUNMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5N3S/c1-2-6(4-8-3-1)7-9-5-10-11-7/h1-5H.
What are the key properties of 5-pyridin-3-yl-1,2,4-thiadiazole?
5-pyridin-3-yl-1,2,4-thiadiazole has a molecular weight of 163.20 g/mol, XLogP of 1.60, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-pyridin-3-yl-1,2,4-thiadiazole is sourced from PubChem (CID 12600754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).