3-chloro-4-(3-ethylpiperidin-1-yl)-1,2,5-thiadiazole

C9H14ClN3S — CID 43808317

IUPAC3-chloro-4-(3-ethylpiperidin-1-yl)-1,2,5-thiadiazole
SMILESCCC1CCCN(c2nsnc2Cl)C1
InChIInChI=1S/C9H14ClN3S/c1-2-7-4-3-5-13(6-7)9-8(10)11-14-12-9/h7H,2-6H2,1H3
InChIKeyGQMIZTBTGDWNRY-UHFFFAOYSA-N
MW231.75 g/mol
LogP2.82
Rot. Bonds2

About 3-chloro-4-(3-ethylpiperidin-1-yl)-1,2,5-thiadiazole

3-chloro-4-(3-ethylpiperidin-1-yl)-1,2,5-thiadiazole (PubChem CID 43808317) has the molecular formula C9H14ClN3S and a molecular weight of 231.75 g/mol. Its IUPAC name is 3-chloro-4-(3-ethylpiperidin-1-yl)-1,2,5-thiadiazole.

Molecular Properties

Compound Name3-chloro-4-(3-ethylpiperidin-1-yl)-1,2,5-thiadiazole
PubChem CID43808317
Molecular FormulaC9H14ClN3S
Molecular Weight231.75 g/mol
Exact Mass231.06
IUPAC Name3-chloro-4-(3-ethylpiperidin-1-yl)-1,2,5-thiadiazole
SMILESCCC1CCCN(c2nsnc2Cl)C1
InChIInChI=1S/C9H14ClN3S/c1-2-7-4-3-5-13(6-7)9-8(10)11-14-12-9/h7H,2-6H2,1H3
InChIKeyGQMIZTBTGDWNRY-UHFFFAOYSA-N
XLogP2.82
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.75
LogP ≤ 52.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-chloro-4-(3-ethylpiperidin-1-yl)-1,2,5-thiadiazole?
The IUPAC name of 3-chloro-4-(3-ethylpiperidin-1-yl)-1,2,5-thiadiazole (CID 43808317) is 3-chloro-4-(3-ethylpiperidin-1-yl)-1,2,5-thiadiazole.
What is the SMILES notation for 3-chloro-4-(3-ethylpiperidin-1-yl)-1,2,5-thiadiazole?
The canonical SMILES for 3-chloro-4-(3-ethylpiperidin-1-yl)-1,2,5-thiadiazole is CCC1CCCN(c2nsnc2Cl)C1.
What is the InChIKey of 3-chloro-4-(3-ethylpiperidin-1-yl)-1,2,5-thiadiazole?
The InChIKey is GQMIZTBTGDWNRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14ClN3S/c1-2-7-4-3-5-13(6-7)9-8(10)11-14-12-9/h7H,2-6H2,1H3.
What are the key properties of 3-chloro-4-(3-ethylpiperidin-1-yl)-1,2,5-thiadiazole?
3-chloro-4-(3-ethylpiperidin-1-yl)-1,2,5-thiadiazole has a molecular weight of 231.75 g/mol, XLogP of 2.82, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-4-(3-ethylpiperidin-1-yl)-1,2,5-thiadiazole is sourced from PubChem (CID 43808317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).