[1-(6-hydrazinylimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylpyrrolidin-3-yl]methanol

C10H15N5O3S2 — CID 115965507

IUPAC[1-(6-hydrazinylimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylpyrrolidin-3-yl]methanol
SMILESNNc1nc2sccn2c1S(=O)(=O)N1CCC(CO)C1
InChIInChI=1S/C10H15N5O3S2/c11-13-8-9(15-3-4-19-10(15)12-8)20(17,18)14-2-1-7(5-14)6-16/h3-4,7,13,16H,1-2,5-6,11H2
InChIKeyCHRCDJSBQUZJDI-UHFFFAOYSA-N
MW317.40 g/mol
LogP-0.32
Rot. Bonds4

About [1-(6-hydrazinylimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylpyrrolidin-3-yl]methanol

[1-(6-hydrazinylimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylpyrrolidin-3-yl]methanol (PubChem CID 115965507) has the molecular formula C10H15N5O3S2 and a molecular weight of 317.40 g/mol. Its IUPAC name is [1-(6-hydrazinylimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylpyrrolidin-3-yl]methanol.

Molecular Properties

Compound Name[1-(6-hydrazinylimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylpyrrolidin-3-yl]methanol
PubChem CID115965507
Molecular FormulaC10H15N5O3S2
Molecular Weight317.40 g/mol
Exact Mass317.06
IUPAC Name[1-(6-hydrazinylimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylpyrrolidin-3-yl]methanol
SMILESNNc1nc2sccn2c1S(=O)(=O)N1CCC(CO)C1
InChIInChI=1S/C10H15N5O3S2/c11-13-8-9(15-3-4-19-10(15)12-8)20(17,18)14-2-1-7(5-14)6-16/h3-4,7,13,16H,1-2,5-6,11H2
InChIKeyCHRCDJSBQUZJDI-UHFFFAOYSA-N
XLogP-0.32
TPSA112.96 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.40
LogP ≤ 5-0.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[5-(4-ethylpiperidin-1-yl)sulfonylimidazo[2,1-b][1,3]thiazol-6-yl]hydrazine
CID 61421703
[1-(6-hydrazinylimidazo[2,1-b][1,3]thiazol-5-yl)sulfonyl-3-methylpyrrolidin-2-yl]methanol
CID 102782000
[5-(8-oxa-3-azabicyclo[3.2.1]octan-3-ylsulfonyl)imidazo[2,1-b][1,3]thiazol-6-yl]hydrazine
CID 66370094
[5-[(2S,6R)-2,6-dimethylmorpholin-4-yl]sulfonylimidazo[2,1-b][1,3]thiazol-6-yl]hydrazine
CID 104959246
N-ethyl-5-(3-methylpyrrolidin-1-yl)sulfonylimidazo[2,1-b][1,3]thiazol-6-amine
CID 62147094
5-(3-methoxypyrrolidin-1-yl)sulfonyl-N-methylimidazo[2,1-b][1,3]thiazol-6-amine
CID 103538307
[5-[(2R,6S)-2,6-dimethylpiperidin-1-yl]sulfonylimidazo[2,1-b][1,3]thiazol-6-yl]hydrazine
CID 104967823
6-hydrazinyl-N-(thiolan-3-ylmethyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 107296956
2-[(6-hydrazinylimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylamino]acetamide
CID 60813647
5-(3,4-dimethylpyrrolidin-1-yl)sulfonyl-N-methylimidazo[2,1-b][1,3]thiazol-6-amine
CID 79180679
1-(6-aminoimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylpiperidin-3-ol
CID 62153628
N-cyclohexyl-6-hydrazinyl-N-methylimidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 60814489

Frequently Asked Questions

What is the IUPAC name of [1-(6-hydrazinylimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylpyrrolidin-3-yl]methanol?
The IUPAC name of [1-(6-hydrazinylimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylpyrrolidin-3-yl]methanol (CID 115965507) is [1-(6-hydrazinylimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylpyrrolidin-3-yl]methanol.
What is the SMILES notation for [1-(6-hydrazinylimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylpyrrolidin-3-yl]methanol?
The canonical SMILES for [1-(6-hydrazinylimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylpyrrolidin-3-yl]methanol is NNc1nc2sccn2c1S(=O)(=O)N1CCC(CO)C1.
What is the InChIKey of [1-(6-hydrazinylimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylpyrrolidin-3-yl]methanol?
The InChIKey is CHRCDJSBQUZJDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5O3S2/c11-13-8-9(15-3-4-19-10(15)12-8)20(17,18)14-2-1-7(5-14)6-16/h3-4,7,13,16H,1-2,5-6,11H2.
What are the key properties of [1-(6-hydrazinylimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylpyrrolidin-3-yl]methanol?
[1-(6-hydrazinylimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylpyrrolidin-3-yl]methanol has a molecular weight of 317.40 g/mol, XLogP of -0.32, 4 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(6-hydrazinylimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylpyrrolidin-3-yl]methanol is sourced from PubChem (CID 115965507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).