5-chloro-4-piperidin-3-ylthiadiazole

C7H10ClN3S — CID 84671976

IUPAC5-chloro-4-piperidin-3-ylthiadiazole
SMILESClc1snnc1C1CCCNC1
InChIInChI=1S/C7H10ClN3S/c8-7-6(10-11-12-7)5-2-1-3-9-4-5/h5,9H,1-4H2
InChIKeyMCAGUMBLGQSWKW-UHFFFAOYSA-N
MW203.70 g/mol
LogP1.66
Rot. Bonds1

About 5-chloro-4-piperidin-3-ylthiadiazole

5-chloro-4-piperidin-3-ylthiadiazole (PubChem CID 84671976) has the molecular formula C7H10ClN3S and a molecular weight of 203.70 g/mol. Its IUPAC name is 5-chloro-4-piperidin-3-ylthiadiazole.

Molecular Properties

Compound Name5-chloro-4-piperidin-3-ylthiadiazole
PubChem CID84671976
Molecular FormulaC7H10ClN3S
Molecular Weight203.70 g/mol
Exact Mass203.03
IUPAC Name5-chloro-4-piperidin-3-ylthiadiazole
SMILESClc1snnc1C1CCCNC1
InChIInChI=1S/C7H10ClN3S/c8-7-6(10-11-12-7)5-2-1-3-9-4-5/h5,9H,1-4H2
InChIKeyMCAGUMBLGQSWKW-UHFFFAOYSA-N
XLogP1.66
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.70
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-chloro-4-piperidin-3-ylthiadiazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-chloro-4-piperidin-3-ylthiadiazole?
The IUPAC name of 5-chloro-4-piperidin-3-ylthiadiazole (CID 84671976) is 5-chloro-4-piperidin-3-ylthiadiazole.
What is the SMILES notation for 5-chloro-4-piperidin-3-ylthiadiazole?
The canonical SMILES for 5-chloro-4-piperidin-3-ylthiadiazole is Clc1snnc1C1CCCNC1.
What is the InChIKey of 5-chloro-4-piperidin-3-ylthiadiazole?
The InChIKey is MCAGUMBLGQSWKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10ClN3S/c8-7-6(10-11-12-7)5-2-1-3-9-4-5/h5,9H,1-4H2.
What are the key properties of 5-chloro-4-piperidin-3-ylthiadiazole?
5-chloro-4-piperidin-3-ylthiadiazole has a molecular weight of 203.70 g/mol, XLogP of 1.66, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-4-piperidin-3-ylthiadiazole is sourced from PubChem (CID 84671976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).