5-chloro-3-propyl-1,2,4-thiadiazole

C5H7ClN2S — CID 14763518

IUPAC5-chloro-3-propyl-1,2,4-thiadiazole
SMILESCCCc1nsc(Cl)n1
InChIInChI=1S/C5H7ClN2S/c1-2-3-4-7-5(6)9-8-4/h2-3H2,1H3
InChIKeyNGNBDHJCQHROEK-UHFFFAOYSA-N
MW162.65 g/mol
LogP2.14
Rot. Bonds2

About 5-chloro-3-propyl-1,2,4-thiadiazole

5-chloro-3-propyl-1,2,4-thiadiazole (PubChem CID 14763518) has the molecular formula C5H7ClN2S and a molecular weight of 162.65 g/mol. Its IUPAC name is 5-chloro-3-propyl-1,2,4-thiadiazole.

Molecular Properties

Compound Name5-chloro-3-propyl-1,2,4-thiadiazole
PubChem CID14763518
Molecular FormulaC5H7ClN2S
Molecular Weight162.65 g/mol
Exact Mass162.00
IUPAC Name5-chloro-3-propyl-1,2,4-thiadiazole
SMILESCCCc1nsc(Cl)n1
InChIInChI=1S/C5H7ClN2S/c1-2-3-4-7-5(6)9-8-4/h2-3H2,1H3
InChIKeyNGNBDHJCQHROEK-UHFFFAOYSA-N
XLogP2.14
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.65
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-3-propyl-1,2,4-thiadiazole?
The IUPAC name of 5-chloro-3-propyl-1,2,4-thiadiazole (CID 14763518) is 5-chloro-3-propyl-1,2,4-thiadiazole.
What is the SMILES notation for 5-chloro-3-propyl-1,2,4-thiadiazole?
The canonical SMILES for 5-chloro-3-propyl-1,2,4-thiadiazole is CCCc1nsc(Cl)n1.
What is the InChIKey of 5-chloro-3-propyl-1,2,4-thiadiazole?
The InChIKey is NGNBDHJCQHROEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7ClN2S/c1-2-3-4-7-5(6)9-8-4/h2-3H2,1H3.
What are the key properties of 5-chloro-3-propyl-1,2,4-thiadiazole?
5-chloro-3-propyl-1,2,4-thiadiazole has a molecular weight of 162.65 g/mol, XLogP of 2.14, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-3-propyl-1,2,4-thiadiazole is sourced from PubChem (CID 14763518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).