2-hydrazinyl-N-methyl-N-(2-methylsulfanylethyl)imidazo[1,2-a]pyridine-3-sulfonamide

C11H17N5O2S2 — CID 115986127

IUPAC2-hydrazinyl-N-methyl-N-(2-methylsulfanylethyl)imidazo[1,2-a]pyridine-3-sulfonamide
SMILESCSCCN(C)S(=O)(=O)c1c(NN)nc2ccccn12
InChIInChI=1S/C11H17N5O2S2/c1-15(7-8-19-2)20(17,18)11-10(14-12)13-9-5-3-4-6-16(9)11/h3-6,14H,7-8,12H2,1-2H3
InChIKeyPDDMPOLXCNUPCV-UHFFFAOYSA-N
MW315.42 g/mol
LogP0.60
Rot. Bonds6

About 2-hydrazinyl-N-methyl-N-(2-methylsulfanylethyl)imidazo[1,2-a]pyridine-3-sulfonamide

2-hydrazinyl-N-methyl-N-(2-methylsulfanylethyl)imidazo[1,2-a]pyridine-3-sulfonamide (PubChem CID 115986127) has the molecular formula C11H17N5O2S2 and a molecular weight of 315.42 g/mol. Its IUPAC name is 2-hydrazinyl-N-methyl-N-(2-methylsulfanylethyl)imidazo[1,2-a]pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-hydrazinyl-N-methyl-N-(2-methylsulfanylethyl)imidazo[1,2-a]pyridine-3-sulfonamide
PubChem CID115986127
Molecular FormulaC11H17N5O2S2
Molecular Weight315.42 g/mol
Exact Mass315.08
IUPAC Name2-hydrazinyl-N-methyl-N-(2-methylsulfanylethyl)imidazo[1,2-a]pyridine-3-sulfonamide
SMILESCSCCN(C)S(=O)(=O)c1c(NN)nc2ccccn12
InChIInChI=1S/C11H17N5O2S2/c1-15(7-8-19-2)20(17,18)11-10(14-12)13-9-5-3-4-6-16(9)11/h3-6,14H,7-8,12H2,1-2H3
InChIKeyPDDMPOLXCNUPCV-UHFFFAOYSA-N
XLogP0.60
TPSA92.73 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.42
LogP ≤ 50.60
H-Bond Donors ≤ 52
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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Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N-methyl-N-(2-methylsulfanylethyl)imidazo[1,2-a]pyridine-3-sulfonamide?
The IUPAC name of 2-hydrazinyl-N-methyl-N-(2-methylsulfanylethyl)imidazo[1,2-a]pyridine-3-sulfonamide (CID 115986127) is 2-hydrazinyl-N-methyl-N-(2-methylsulfanylethyl)imidazo[1,2-a]pyridine-3-sulfonamide.
What is the SMILES notation for 2-hydrazinyl-N-methyl-N-(2-methylsulfanylethyl)imidazo[1,2-a]pyridine-3-sulfonamide?
The canonical SMILES for 2-hydrazinyl-N-methyl-N-(2-methylsulfanylethyl)imidazo[1,2-a]pyridine-3-sulfonamide is CSCCN(C)S(=O)(=O)c1c(NN)nc2ccccn12.
What is the InChIKey of 2-hydrazinyl-N-methyl-N-(2-methylsulfanylethyl)imidazo[1,2-a]pyridine-3-sulfonamide?
The InChIKey is PDDMPOLXCNUPCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N5O2S2/c1-15(7-8-19-2)20(17,18)11-10(14-12)13-9-5-3-4-6-16(9)11/h3-6,14H,7-8,12H2,1-2H3.
What are the key properties of 2-hydrazinyl-N-methyl-N-(2-methylsulfanylethyl)imidazo[1,2-a]pyridine-3-sulfonamide?
2-hydrazinyl-N-methyl-N-(2-methylsulfanylethyl)imidazo[1,2-a]pyridine-3-sulfonamide has a molecular weight of 315.42 g/mol, XLogP of 0.60, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-methyl-N-(2-methylsulfanylethyl)imidazo[1,2-a]pyridine-3-sulfonamide is sourced from PubChem (CID 115986127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).