1-(2-hydrazinylimidazo[1,2-a]pyridin-3-yl)sulfonylpyrrolidine-3,4-diol

C11H15N5O4S — CID 106670070

IUPAC1-(2-hydrazinylimidazo[1,2-a]pyridin-3-yl)sulfonylpyrrolidine-3,4-diol
SMILESNNc1nc2ccccn2c1S(=O)(=O)N1CC(O)C(O)C1
InChIInChI=1S/C11H15N5O4S/c12-14-10-11(16-4-2-1-3-9(16)13-10)21(19,20)15-5-7(17)8(18)6-15/h1-4,7-8,14,17-18H,5-6,12H2
InChIKeyLVWNDTCQVCNIAF-UHFFFAOYSA-N
MW313.34 g/mol
LogP-1.65
Rot. Bonds3

About 1-(2-hydrazinylimidazo[1,2-a]pyridin-3-yl)sulfonylpyrrolidine-3,4-diol

1-(2-hydrazinylimidazo[1,2-a]pyridin-3-yl)sulfonylpyrrolidine-3,4-diol (PubChem CID 106670070) has the molecular formula C11H15N5O4S and a molecular weight of 313.34 g/mol. Its IUPAC name is 1-(2-hydrazinylimidazo[1,2-a]pyridin-3-yl)sulfonylpyrrolidine-3,4-diol.

Molecular Properties

Compound Name1-(2-hydrazinylimidazo[1,2-a]pyridin-3-yl)sulfonylpyrrolidine-3,4-diol
PubChem CID106670070
Molecular FormulaC11H15N5O4S
Molecular Weight313.34 g/mol
Exact Mass313.08
IUPAC Name1-(2-hydrazinylimidazo[1,2-a]pyridin-3-yl)sulfonylpyrrolidine-3,4-diol
SMILESNNc1nc2ccccn2c1S(=O)(=O)N1CC(O)C(O)C1
InChIInChI=1S/C11H15N5O4S/c12-14-10-11(16-4-2-1-3-9(16)13-10)21(19,20)15-5-7(17)8(18)6-15/h1-4,7-8,14,17-18H,5-6,12H2
InChIKeyLVWNDTCQVCNIAF-UHFFFAOYSA-N
XLogP-1.65
TPSA133.19 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.34
LogP ≤ 5-1.65
H-Bond Donors ≤ 54
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

[3-(2-methylmorpholin-4-yl)sulfonylimidazo[1,2-a]pyridin-2-yl]hydrazine
CID 60813816
[1-(2-hydrazinylimidazo[1,2-a]pyridin-3-yl)sulfonylpyrrolidin-2-yl]methanol
CID 61409852
2-hydrazinyl-N-methyl-N-(3-methylbutan-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 60813824
3-(3,5-dimethylpiperidin-1-yl)sulfonylimidazo[1,2-a]pyridin-2-amine
CID 62144023
2-hydrazinyl-N-pyrimidin-5-ylimidazo[1,2-a]pyridine-3-sulfonamide
CID 107588983
2-hydrazinyl-N-(3-hydroxypropyl)-N-methylimidazo[1,2-a]pyridine-3-sulfonamide
CID 114230312
2-hydrazinyl-N-(oxolan-2-ylmethyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 60812816
2-hydrazinyl-N-(2-methoxyethyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 60814826
1-[(2-hydrazinyl-3-pyridinyl)sulfonyl]pyrrolidine-3,4-diol
CID 106670062
2-chloroimidazo[1,2-a]pyridine-3-sulfonamide
CID 14422354
2-hydrazinyl-N-(2-propan-2-yloxyethyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 104762785
N-methyl-3-(1,4-oxazepan-4-ylsulfonyl)imidazo[1,2-a]pyridin-2-amine
CID 62968720

Frequently Asked Questions

What is the IUPAC name of 1-(2-hydrazinylimidazo[1,2-a]pyridin-3-yl)sulfonylpyrrolidine-3,4-diol?
The IUPAC name of 1-(2-hydrazinylimidazo[1,2-a]pyridin-3-yl)sulfonylpyrrolidine-3,4-diol (CID 106670070) is 1-(2-hydrazinylimidazo[1,2-a]pyridin-3-yl)sulfonylpyrrolidine-3,4-diol.
What is the SMILES notation for 1-(2-hydrazinylimidazo[1,2-a]pyridin-3-yl)sulfonylpyrrolidine-3,4-diol?
The canonical SMILES for 1-(2-hydrazinylimidazo[1,2-a]pyridin-3-yl)sulfonylpyrrolidine-3,4-diol is NNc1nc2ccccn2c1S(=O)(=O)N1CC(O)C(O)C1.
What is the InChIKey of 1-(2-hydrazinylimidazo[1,2-a]pyridin-3-yl)sulfonylpyrrolidine-3,4-diol?
The InChIKey is LVWNDTCQVCNIAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5O4S/c12-14-10-11(16-4-2-1-3-9(16)13-10)21(19,20)15-5-7(17)8(18)6-15/h1-4,7-8,14,17-18H,5-6,12H2.
What are the key properties of 1-(2-hydrazinylimidazo[1,2-a]pyridin-3-yl)sulfonylpyrrolidine-3,4-diol?
1-(2-hydrazinylimidazo[1,2-a]pyridin-3-yl)sulfonylpyrrolidine-3,4-diol has a molecular weight of 313.34 g/mol, XLogP of -1.65, 3 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-hydrazinylimidazo[1,2-a]pyridin-3-yl)sulfonylpyrrolidine-3,4-diol is sourced from PubChem (CID 106670070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).