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

C13H21N5O2S — CID 60813824

IUPAC2-hydrazinyl-N-methyl-N-(3-methylbutan-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide
SMILESCC(C)C(C)N(C)S(=O)(=O)c1c(NN)nc2ccccn12
InChIInChI=1S/C13H21N5O2S/c1-9(2)10(3)17(4)21(19,20)13-12(16-14)15-11-7-5-6-8-18(11)13/h5-10,16H,14H2,1-4H3
InChIKeyVIQYXVHGUIOVMC-UHFFFAOYSA-N
MW311.41 g/mol
LogP1.28
Rot. Bonds5

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

2-hydrazinyl-N-methyl-N-(3-methylbutan-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide (PubChem CID 60813824) has the molecular formula C13H21N5O2S and a molecular weight of 311.41 g/mol. Its IUPAC name is 2-hydrazinyl-N-methyl-N-(3-methylbutan-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-hydrazinyl-N-methyl-N-(3-methylbutan-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide
PubChem CID60813824
Molecular FormulaC13H21N5O2S
Molecular Weight311.41 g/mol
Exact Mass311.14
IUPAC Name2-hydrazinyl-N-methyl-N-(3-methylbutan-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide
SMILESCC(C)C(C)N(C)S(=O)(=O)c1c(NN)nc2ccccn12
InChIInChI=1S/C13H21N5O2S/c1-9(2)10(3)17(4)21(19,20)13-12(16-14)15-11-7-5-6-8-18(11)13/h5-10,16H,14H2,1-4H3
InChIKeyVIQYXVHGUIOVMC-UHFFFAOYSA-N
XLogP1.28
TPSA92.73 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.41
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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-(Ethanesulfonyl)imidazo(1,2-a)pyridine-3-sulfonamide
CID 15477602
(2-Ethylsulfonylimidazo[1,2-a]pyridin-3-yl)sulfonylurea
CID 91103679
Ulfosulfuron guanidine
CID 101134254
2-Chloroimidazo[1,2-a]pyridine-3-sulfonamide
CID 14422354
Imidazo(1,2-a)pyridine-3-sulfonamide
CID 14422439
Imidazo[1,2-a]pyridine-3-sulfonyl chloride
CID 53256697
Imidazo[1,2-a]pyridine-2-sulfonyl chloride
CID 121420066
1-butan-2-yl-N-propan-2-yl-N-(pyridin-3-ylmethyl)imidazole-4-sulfonamide
CID 71851194
1-butan-2-yl-N-[2-(dimethylamino)-3-pyridinyl]-N-methylimidazole-4-sulfonamide
CID 71918931
1-(2-methylpropyl)-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]imidazole-4-sulfonamide
CID 75424821
US20250115569, Example 142
CID 176509360
1-[(1-Methyl-1H-imidazol-4-YL)sulfonyl]-4-(2-pyridyl)piperazine
CID 2813156

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N-methyl-N-(3-methylbutan-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide?
The IUPAC name of 2-hydrazinyl-N-methyl-N-(3-methylbutan-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide (CID 60813824) is 2-hydrazinyl-N-methyl-N-(3-methylbutan-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide.
What is the SMILES notation for 2-hydrazinyl-N-methyl-N-(3-methylbutan-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide?
The canonical SMILES for 2-hydrazinyl-N-methyl-N-(3-methylbutan-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide is CC(C)C(C)N(C)S(=O)(=O)c1c(NN)nc2ccccn12.
What is the InChIKey of 2-hydrazinyl-N-methyl-N-(3-methylbutan-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide?
The InChIKey is VIQYXVHGUIOVMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N5O2S/c1-9(2)10(3)17(4)21(19,20)13-12(16-14)15-11-7-5-6-8-18(11)13/h5-10,16H,14H2,1-4H3.
What are the key properties of 2-hydrazinyl-N-methyl-N-(3-methylbutan-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide?
2-hydrazinyl-N-methyl-N-(3-methylbutan-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide has a molecular weight of 311.41 g/mol, XLogP of 1.28, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-methyl-N-(3-methylbutan-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide is sourced from PubChem (CID 60813824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).