2-(propylamino)imidazo[1,2-a]pyridine-3-sulfonamide

C10H14N4O2S — CID 62143002

IUPAC2-(propylamino)imidazo[1,2-a]pyridine-3-sulfonamide
SMILESCCCNc1nc2ccccn2c1S(N)(=O)=O
InChIInChI=1S/C10H14N4O2S/c1-2-6-12-9-10(17(11,15)16)14-7-4-3-5-8(14)13-9/h3-5,7,12H,2,6H2,1H3,(H2,11,15,16)
InChIKeyLBWGVGNQFZNYMG-UHFFFAOYSA-N
MW254.31 g/mol
LogP0.80
Rot. Bonds4

About 2-(propylamino)imidazo[1,2-a]pyridine-3-sulfonamide

2-(propylamino)imidazo[1,2-a]pyridine-3-sulfonamide (PubChem CID 62143002) has the molecular formula C10H14N4O2S and a molecular weight of 254.31 g/mol. Its IUPAC name is 2-(propylamino)imidazo[1,2-a]pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-(propylamino)imidazo[1,2-a]pyridine-3-sulfonamide
PubChem CID62143002
Molecular FormulaC10H14N4O2S
Molecular Weight254.31 g/mol
Exact Mass254.08
IUPAC Name2-(propylamino)imidazo[1,2-a]pyridine-3-sulfonamide
SMILESCCCNc1nc2ccccn2c1S(N)(=O)=O
InChIInChI=1S/C10H14N4O2S/c1-2-6-12-9-10(17(11,15)16)14-7-4-3-5-8(14)13-9/h3-5,7,12H,2,6H2,1H3,(H2,11,15,16)
InChIKeyLBWGVGNQFZNYMG-UHFFFAOYSA-N
XLogP0.80
TPSA89.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.31
LogP ≤ 50.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-(propylamino)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

Related Compounds

N-propyl-2-(propylamino)imidazo[1,2-a]pyridine-3-sulfonamide
CID 62150339
N-(2,2-difluoroethyl)-2-(propylamino)imidazo[1,2-a]pyridine-3-sulfonamide
CID 115408551
2-(methylamino)-N-propylimidazo[1,2-a]pyridine-3-sulfonamide
CID 62150171
2-(ethylamino)-N-pentan-2-ylimidazo[1,2-a]pyridine-3-sulfonamide
CID 62164723
2-chloroimidazo[1,2-a]pyridine-3-sulfonamide
CID 14422354
N-[2-(dimethylamino)ethyl]-2-(ethylamino)imidazo[1,2-a]pyridine-3-sulfonamide
CID 62148649
2-hydrazinyl-N-(2-methoxyethyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 60814826
2-hydrazinyl-N-(2-propan-2-yloxyethyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 104762785
2-(ethylamino)-N-(2-methoxypropyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 102700463
2-hydrazinyl-N-methyl-N-(2-methylsulfanylethyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 115986127
2-hydrazinyl-N-(3-hydroxypropyl)-N-methylimidazo[1,2-a]pyridine-3-sulfonamide
CID 114230312
2-hydrazinyl-N-methyl-N-(3-methylbutan-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 60813824

Frequently Asked Questions

What is the IUPAC name of 2-(propylamino)imidazo[1,2-a]pyridine-3-sulfonamide?
The IUPAC name of 2-(propylamino)imidazo[1,2-a]pyridine-3-sulfonamide (CID 62143002) is 2-(propylamino)imidazo[1,2-a]pyridine-3-sulfonamide.
What is the SMILES notation for 2-(propylamino)imidazo[1,2-a]pyridine-3-sulfonamide?
The canonical SMILES for 2-(propylamino)imidazo[1,2-a]pyridine-3-sulfonamide is CCCNc1nc2ccccn2c1S(N)(=O)=O.
What is the InChIKey of 2-(propylamino)imidazo[1,2-a]pyridine-3-sulfonamide?
The InChIKey is LBWGVGNQFZNYMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O2S/c1-2-6-12-9-10(17(11,15)16)14-7-4-3-5-8(14)13-9/h3-5,7,12H,2,6H2,1H3,(H2,11,15,16).
What are the key properties of 2-(propylamino)imidazo[1,2-a]pyridine-3-sulfonamide?
2-(propylamino)imidazo[1,2-a]pyridine-3-sulfonamide has a molecular weight of 254.31 g/mol, XLogP of 0.80, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(propylamino)imidazo[1,2-a]pyridine-3-sulfonamide is sourced from PubChem (CID 62143002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).