4-[(3R)-piperidin-3-yl]thiadiazole

C7H11N3S — CID 92567768

IUPAC4-[(3R)-piperidin-3-yl]thiadiazole
SMILESc1snnc1[C@@H]1CCCNC1
InChIInChI=1S/C7H11N3S/c1-2-6(4-8-3-1)7-5-11-10-9-7/h5-6,8H,1-4H2/t6-/m1/s1
InChIKeyIKNXFXGSBOVSBW-ZCFIWIBFSA-N
MW169.25 g/mol
LogP1.01
Rot. Bonds1

About 4-[(3R)-piperidin-3-yl]thiadiazole

4-[(3R)-piperidin-3-yl]thiadiazole (PubChem CID 92567768) has the molecular formula C7H11N3S and a molecular weight of 169.25 g/mol. Its IUPAC name is 4-[(3R)-piperidin-3-yl]thiadiazole.

Molecular Properties

Compound Name4-[(3R)-piperidin-3-yl]thiadiazole
PubChem CID92567768
Molecular FormulaC7H11N3S
Molecular Weight169.25 g/mol
Exact Mass169.07
IUPAC Name4-[(3R)-piperidin-3-yl]thiadiazole
SMILESc1snnc1[C@@H]1CCCNC1
InChIInChI=1S/C7H11N3S/c1-2-6(4-8-3-1)7-5-11-10-9-7/h5-6,8H,1-4H2/t6-/m1/s1
InChIKeyIKNXFXGSBOVSBW-ZCFIWIBFSA-N
XLogP1.01
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.25
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-piperidin-3-yl-1,3-thiazole;hydrobromide
CID 118295102
(3R)-3-(2H-triazol-4-yl)piperidine;hydrochloride
CID 170900819
2-methyl-5-piperidin-3-ylpyrazine
CID 82599606
2-(azetidin-3-ylmethyl)-4-piperidin-3-yl-1,3-thiazole
CID 115042270
2-piperidin-3-yl-1,3-thiazol-4-ol
CID 83684160
2,4-di(piperidin-3-yl)-1,3-oxazole
CID 115040991
5-chloro-4-piperidin-3-ylthiadiazole
CID 84671976
5-bromo-4-piperidin-3-ylthiadiazole
CID 84706462
3-(2H-tetrazol-5-yl)piperidine
CID 10374637
4-(3-cyclopentylazetidin-2-yl)thiadiazole
CID 131162568
4-methyl-2-[(3S)-piperidin-3-yl]-1,3-thiazole
CID 42078596
3-(4-piperidin-3-yl-1,3-thiazol-2-yl)propan-1-amine
CID 115035204

Frequently Asked Questions

What is the IUPAC name of 4-[(3R)-piperidin-3-yl]thiadiazole?
The IUPAC name of 4-[(3R)-piperidin-3-yl]thiadiazole (CID 92567768) is 4-[(3R)-piperidin-3-yl]thiadiazole.
What is the SMILES notation for 4-[(3R)-piperidin-3-yl]thiadiazole?
The canonical SMILES for 4-[(3R)-piperidin-3-yl]thiadiazole is c1snnc1[C@@H]1CCCNC1.
What is the InChIKey of 4-[(3R)-piperidin-3-yl]thiadiazole?
The InChIKey is IKNXFXGSBOVSBW-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H11N3S/c1-2-6(4-8-3-1)7-5-11-10-9-7/h5-6,8H,1-4H2/t6-/m1/s1.
What are the key properties of 4-[(3R)-piperidin-3-yl]thiadiazole?
4-[(3R)-piperidin-3-yl]thiadiazole has a molecular weight of 169.25 g/mol, XLogP of 1.01, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3R)-piperidin-3-yl]thiadiazole is sourced from PubChem (CID 92567768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).