6-piperidin-2-yl-2,3-dihydropyrazolo[5,1-b][1,3]thiazole 1,1-dioxide

C10H15N3O2S — CID 82664200

IUPAC6-piperidin-2-yl-2,3-dihydropyrazolo[5,1-b][1,3]thiazole 1,1-dioxide
SMILESO=S1(=O)CCn2nc(C3CCCCN3)cc21
InChIInChI=1S/C10H15N3O2S/c14-16(15)6-5-13-10(16)7-9(12-13)8-3-1-2-4-11-8/h7-8,11H,1-6H2
InChIKeyVCABTAWGAUSPTC-UHFFFAOYSA-N
MW241.32 g/mol
LogP0.49
Rot. Bonds1

About 6-piperidin-2-yl-2,3-dihydropyrazolo[5,1-b][1,3]thiazole 1,1-dioxide

6-piperidin-2-yl-2,3-dihydropyrazolo[5,1-b][1,3]thiazole 1,1-dioxide (PubChem CID 82664200) has the molecular formula C10H15N3O2S and a molecular weight of 241.32 g/mol. Its IUPAC name is 6-piperidin-2-yl-2,3-dihydropyrazolo[5,1-b][1,3]thiazole 1,1-dioxide.

Molecular Properties

Compound Name6-piperidin-2-yl-2,3-dihydropyrazolo[5,1-b][1,3]thiazole 1,1-dioxide
PubChem CID82664200
Molecular FormulaC10H15N3O2S
Molecular Weight241.32 g/mol
Exact Mass241.09
IUPAC Name6-piperidin-2-yl-2,3-dihydropyrazolo[5,1-b][1,3]thiazole 1,1-dioxide
SMILESO=S1(=O)CCn2nc(C3CCCCN3)cc21
InChIInChI=1S/C10H15N3O2S/c14-16(15)6-5-13-10(16)7-9(12-13)8-3-1-2-4-11-8/h7-8,11H,1-6H2
InChIKeyVCABTAWGAUSPTC-UHFFFAOYSA-N
XLogP0.49
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.32
LogP ≤ 50.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-piperidin-2-yl-2,3-dihydropyrazolo[5,1-b][1,3]thiazole 1,1-dioxide?
The IUPAC name of 6-piperidin-2-yl-2,3-dihydropyrazolo[5,1-b][1,3]thiazole 1,1-dioxide (CID 82664200) is 6-piperidin-2-yl-2,3-dihydropyrazolo[5,1-b][1,3]thiazole 1,1-dioxide.
What is the SMILES notation for 6-piperidin-2-yl-2,3-dihydropyrazolo[5,1-b][1,3]thiazole 1,1-dioxide?
The canonical SMILES for 6-piperidin-2-yl-2,3-dihydropyrazolo[5,1-b][1,3]thiazole 1,1-dioxide is O=S1(=O)CCn2nc(C3CCCCN3)cc21.
What is the InChIKey of 6-piperidin-2-yl-2,3-dihydropyrazolo[5,1-b][1,3]thiazole 1,1-dioxide?
The InChIKey is VCABTAWGAUSPTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2S/c14-16(15)6-5-13-10(16)7-9(12-13)8-3-1-2-4-11-8/h7-8,11H,1-6H2.
What are the key properties of 6-piperidin-2-yl-2,3-dihydropyrazolo[5,1-b][1,3]thiazole 1,1-dioxide?
6-piperidin-2-yl-2,3-dihydropyrazolo[5,1-b][1,3]thiazole 1,1-dioxide has a molecular weight of 241.32 g/mol, XLogP of 0.49, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-piperidin-2-yl-2,3-dihydropyrazolo[5,1-b][1,3]thiazole 1,1-dioxide is sourced from PubChem (CID 82664200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).