2-amino-N-(2,2-dimethylbutyl)imidazo[1,2-a]pyridine-3-sulfonamide

C13H20N4O2S — CID 103464434

IUPAC2-amino-N-(2,2-dimethylbutyl)imidazo[1,2-a]pyridine-3-sulfonamide
SMILESCCC(C)(C)CNS(=O)(=O)c1c(N)nc2ccccn12
InChIInChI=1S/C13H20N4O2S/c1-4-13(2,3)9-15-20(18,19)12-11(14)16-10-7-5-6-8-17(10)12/h5-8,15H,4,9,14H2,1-3H3
InChIKeyZKFABOLBIWWSFT-UHFFFAOYSA-N
MW296.40 g/mol
LogP1.63
Rot. Bonds5

About 2-amino-N-(2,2-dimethylbutyl)imidazo[1,2-a]pyridine-3-sulfonamide

2-amino-N-(2,2-dimethylbutyl)imidazo[1,2-a]pyridine-3-sulfonamide (PubChem CID 103464434) has the molecular formula C13H20N4O2S and a molecular weight of 296.40 g/mol. Its IUPAC name is 2-amino-N-(2,2-dimethylbutyl)imidazo[1,2-a]pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-amino-N-(2,2-dimethylbutyl)imidazo[1,2-a]pyridine-3-sulfonamide
PubChem CID103464434
Molecular FormulaC13H20N4O2S
Molecular Weight296.40 g/mol
Exact Mass296.13
IUPAC Name2-amino-N-(2,2-dimethylbutyl)imidazo[1,2-a]pyridine-3-sulfonamide
SMILESCCC(C)(C)CNS(=O)(=O)c1c(N)nc2ccccn12
InChIInChI=1S/C13H20N4O2S/c1-4-13(2,3)9-15-20(18,19)12-11(14)16-10-7-5-6-8-17(10)12/h5-8,15H,4,9,14H2,1-3H3
InChIKeyZKFABOLBIWWSFT-UHFFFAOYSA-N
XLogP1.63
TPSA89.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.40
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-amino-N-(2,2-dimethylbutyl)imidazo[1,2-a]pyridine-3-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2,2-dimethylbutyl)imidazo[1,2-a]pyridine-3-sulfonamide?
The IUPAC name of 2-amino-N-(2,2-dimethylbutyl)imidazo[1,2-a]pyridine-3-sulfonamide (CID 103464434) is 2-amino-N-(2,2-dimethylbutyl)imidazo[1,2-a]pyridine-3-sulfonamide.
What is the SMILES notation for 2-amino-N-(2,2-dimethylbutyl)imidazo[1,2-a]pyridine-3-sulfonamide?
The canonical SMILES for 2-amino-N-(2,2-dimethylbutyl)imidazo[1,2-a]pyridine-3-sulfonamide is CCC(C)(C)CNS(=O)(=O)c1c(N)nc2ccccn12.
What is the InChIKey of 2-amino-N-(2,2-dimethylbutyl)imidazo[1,2-a]pyridine-3-sulfonamide?
The InChIKey is ZKFABOLBIWWSFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O2S/c1-4-13(2,3)9-15-20(18,19)12-11(14)16-10-7-5-6-8-17(10)12/h5-8,15H,4,9,14H2,1-3H3.
What are the key properties of 2-amino-N-(2,2-dimethylbutyl)imidazo[1,2-a]pyridine-3-sulfonamide?
2-amino-N-(2,2-dimethylbutyl)imidazo[1,2-a]pyridine-3-sulfonamide has a molecular weight of 296.40 g/mol, XLogP of 1.63, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2,2-dimethylbutyl)imidazo[1,2-a]pyridine-3-sulfonamide is sourced from PubChem (CID 103464434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).