2-hydrazinyl-N-(3-hydroxypropyl)-N-methylimidazo[1,2-a]pyridine-3-sulfonamide

C11H17N5O3S — CID 114230312

IUPAC2-hydrazinyl-N-(3-hydroxypropyl)-N-methylimidazo[1,2-a]pyridine-3-sulfonamide
SMILESCN(CCCO)S(=O)(=O)c1c(NN)nc2ccccn12
InChIInChI=1S/C11H17N5O3S/c1-15(6-4-8-17)20(18,19)11-10(14-12)13-9-5-2-3-7-16(9)11/h2-3,5,7,14,17H,4,6,8,12H2,1H3
InChIKeyXRZIKZQFCSBQAZ-UHFFFAOYSA-N
MW299.36 g/mol
LogP-0.38
Rot. Bonds6

About 2-hydrazinyl-N-(3-hydroxypropyl)-N-methylimidazo[1,2-a]pyridine-3-sulfonamide

2-hydrazinyl-N-(3-hydroxypropyl)-N-methylimidazo[1,2-a]pyridine-3-sulfonamide (PubChem CID 114230312) has the molecular formula C11H17N5O3S and a molecular weight of 299.36 g/mol. Its IUPAC name is 2-hydrazinyl-N-(3-hydroxypropyl)-N-methylimidazo[1,2-a]pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-hydrazinyl-N-(3-hydroxypropyl)-N-methylimidazo[1,2-a]pyridine-3-sulfonamide
PubChem CID114230312
Molecular FormulaC11H17N5O3S
Molecular Weight299.36 g/mol
Exact Mass299.11
IUPAC Name2-hydrazinyl-N-(3-hydroxypropyl)-N-methylimidazo[1,2-a]pyridine-3-sulfonamide
SMILESCN(CCCO)S(=O)(=O)c1c(NN)nc2ccccn12
InChIInChI=1S/C11H17N5O3S/c1-15(6-4-8-17)20(18,19)11-10(14-12)13-9-5-2-3-7-16(9)11/h2-3,5,7,14,17H,4,6,8,12H2,1H3
InChIKeyXRZIKZQFCSBQAZ-UHFFFAOYSA-N
XLogP-0.38
TPSA112.96 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.36
LogP ≤ 5-0.38
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

2-hydrazinyl-N-methyl-N-(2-methylsulfanylethyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 115986127
2-hydrazinyl-N-methyl-N-(3-methylbutan-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 60813824
N-(2-hydroxyethyl)-2-(methylamino)-N-propan-2-ylimidazo[1,2-a]pyridine-3-sulfonamide
CID 62152632
2-amino-N-methyl-N-(3-methylbutyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 62152957
2-chloro-N-methyl-N-pent-4-enylimidazo[1,2-a]pyridine-3-sulfonamide
CID 115640464
1-(2-hydrazinylimidazo[1,2-a]pyridin-3-yl)sulfonylpyrrolidine-3,4-diol
CID 106670070
2-hydrazinyl-N-(2-methoxyethyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 60814826
N-methyl-2-(methylamino)-N-[(2-methylcyclopropyl)methyl]imidazo[1,2-a]pyridine-3-sulfonamide
CID 63861541
[1-(2-hydrazinylimidazo[1,2-a]pyridin-3-yl)sulfonylpyrrolidin-2-yl]methanol
CID 61409852
2-chloro-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridine-3-sulfonamide
CID 47298945
2-hydrazinyl-N-(2-propan-2-yloxyethyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 104762785
2-amino-N-(2-hydroxyethyl)-N-propylimidazo[1,2-a]pyridine-3-sulfonamide
CID 62157507

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N-(3-hydroxypropyl)-N-methylimidazo[1,2-a]pyridine-3-sulfonamide?
The IUPAC name of 2-hydrazinyl-N-(3-hydroxypropyl)-N-methylimidazo[1,2-a]pyridine-3-sulfonamide (CID 114230312) is 2-hydrazinyl-N-(3-hydroxypropyl)-N-methylimidazo[1,2-a]pyridine-3-sulfonamide.
What is the SMILES notation for 2-hydrazinyl-N-(3-hydroxypropyl)-N-methylimidazo[1,2-a]pyridine-3-sulfonamide?
The canonical SMILES for 2-hydrazinyl-N-(3-hydroxypropyl)-N-methylimidazo[1,2-a]pyridine-3-sulfonamide is CN(CCCO)S(=O)(=O)c1c(NN)nc2ccccn12.
What is the InChIKey of 2-hydrazinyl-N-(3-hydroxypropyl)-N-methylimidazo[1,2-a]pyridine-3-sulfonamide?
The InChIKey is XRZIKZQFCSBQAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N5O3S/c1-15(6-4-8-17)20(18,19)11-10(14-12)13-9-5-2-3-7-16(9)11/h2-3,5,7,14,17H,4,6,8,12H2,1H3.
What are the key properties of 2-hydrazinyl-N-(3-hydroxypropyl)-N-methylimidazo[1,2-a]pyridine-3-sulfonamide?
2-hydrazinyl-N-(3-hydroxypropyl)-N-methylimidazo[1,2-a]pyridine-3-sulfonamide has a molecular weight of 299.36 g/mol, XLogP of -0.38, 6 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-(3-hydroxypropyl)-N-methylimidazo[1,2-a]pyridine-3-sulfonamide is sourced from PubChem (CID 114230312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).