[1-(2-hydrazinylimidazo[1,2-a]pyridin-3-yl)sulfonylpyrrolidin-2-yl]methanol

C12H17N5O3S — CID 61409852

IUPAC[1-(2-hydrazinylimidazo[1,2-a]pyridin-3-yl)sulfonylpyrrolidin-2-yl]methanol
SMILESNNc1nc2ccccn2c1S(=O)(=O)N1CCCC1CO
InChIInChI=1S/C12H17N5O3S/c13-15-11-12(16-6-2-1-5-10(16)14-11)21(19,20)17-7-3-4-9(17)8-18/h1-2,5-6,9,15,18H,3-4,7-8,13H2
InChIKeyUDRMJQKQLCGYLN-UHFFFAOYSA-N
MW311.37 g/mol
LogP-0.23
Rot. Bonds4

About [1-(2-hydrazinylimidazo[1,2-a]pyridin-3-yl)sulfonylpyrrolidin-2-yl]methanol

[1-(2-hydrazinylimidazo[1,2-a]pyridin-3-yl)sulfonylpyrrolidin-2-yl]methanol (PubChem CID 61409852) has the molecular formula C12H17N5O3S and a molecular weight of 311.37 g/mol. Its IUPAC name is [1-(2-hydrazinylimidazo[1,2-a]pyridin-3-yl)sulfonylpyrrolidin-2-yl]methanol.

Molecular Properties

Compound Name[1-(2-hydrazinylimidazo[1,2-a]pyridin-3-yl)sulfonylpyrrolidin-2-yl]methanol
PubChem CID61409852
Molecular FormulaC12H17N5O3S
Molecular Weight311.37 g/mol
Exact Mass311.11
IUPAC Name[1-(2-hydrazinylimidazo[1,2-a]pyridin-3-yl)sulfonylpyrrolidin-2-yl]methanol
SMILESNNc1nc2ccccn2c1S(=O)(=O)N1CCCC1CO
InChIInChI=1S/C12H17N5O3S/c13-15-11-12(16-6-2-1-5-10(16)14-11)21(19,20)17-7-3-4-9(17)8-18/h1-2,5-6,9,15,18H,3-4,7-8,13H2
InChIKeyUDRMJQKQLCGYLN-UHFFFAOYSA-N
XLogP-0.23
TPSA112.96 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.37
LogP ≤ 5-0.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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

1-(2-hydrazinylimidazo[1,2-a]pyridin-3-yl)sulfonylpyrrolidine-3,4-diol
CID 106670070
3-(2-ethylpyrrolidin-1-yl)sulfonylimidazo[1,2-a]pyridin-2-amine
CID 62162787
[3-(2-methylmorpholin-4-yl)sulfonylimidazo[1,2-a]pyridin-2-yl]hydrazine
CID 60813816
2-hydrazinyl-N-(oxolan-2-ylmethyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 60812816
2-hydrazinyl-N-(3-hydroxypropyl)-N-methylimidazo[1,2-a]pyridine-3-sulfonamide
CID 114230312
methyl 2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]sulfonylbenzoate
CID 79028511
2-[[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one
CID 62046354
2-hydrazinyl-N-(2-methoxyethyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 60814826
[1-(2-chlorophenyl)sulfonylpyrrolidin-2-yl]methanol
CID 61408875
2-hydrazinyl-N-pyrimidin-5-ylimidazo[1,2-a]pyridine-3-sulfonamide
CID 107588983
2-[2-(hydroxymethyl)azepan-1-yl]imidazo[1,2-a]pyridine-3-carboxylic acid
CID 116635079
2-hydrazinyl-N-(2-propan-2-yloxyethyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 104762785

Frequently Asked Questions

What is the IUPAC name of [1-(2-hydrazinylimidazo[1,2-a]pyridin-3-yl)sulfonylpyrrolidin-2-yl]methanol?
The IUPAC name of [1-(2-hydrazinylimidazo[1,2-a]pyridin-3-yl)sulfonylpyrrolidin-2-yl]methanol (CID 61409852) is [1-(2-hydrazinylimidazo[1,2-a]pyridin-3-yl)sulfonylpyrrolidin-2-yl]methanol.
What is the SMILES notation for [1-(2-hydrazinylimidazo[1,2-a]pyridin-3-yl)sulfonylpyrrolidin-2-yl]methanol?
The canonical SMILES for [1-(2-hydrazinylimidazo[1,2-a]pyridin-3-yl)sulfonylpyrrolidin-2-yl]methanol is NNc1nc2ccccn2c1S(=O)(=O)N1CCCC1CO.
What is the InChIKey of [1-(2-hydrazinylimidazo[1,2-a]pyridin-3-yl)sulfonylpyrrolidin-2-yl]methanol?
The InChIKey is UDRMJQKQLCGYLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N5O3S/c13-15-11-12(16-6-2-1-5-10(16)14-11)21(19,20)17-7-3-4-9(17)8-18/h1-2,5-6,9,15,18H,3-4,7-8,13H2.
What are the key properties of [1-(2-hydrazinylimidazo[1,2-a]pyridin-3-yl)sulfonylpyrrolidin-2-yl]methanol?
[1-(2-hydrazinylimidazo[1,2-a]pyridin-3-yl)sulfonylpyrrolidin-2-yl]methanol has a molecular weight of 311.37 g/mol, XLogP of -0.23, 4 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-hydrazinylimidazo[1,2-a]pyridin-3-yl)sulfonylpyrrolidin-2-yl]methanol is sourced from PubChem (CID 61409852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).