2-amino-N-thiophen-3-ylimidazo[1,2-a]pyridine-3-sulfonamide

C11H10N4O2S2 — CID 66354408

IUPAC2-amino-N-thiophen-3-ylimidazo[1,2-a]pyridine-3-sulfonamide
SMILESNc1nc2ccccn2c1S(=O)(=O)Nc1ccsc1
InChIInChI=1S/C11H10N4O2S2/c12-10-11(15-5-2-1-3-9(15)13-10)19(16,17)14-8-4-6-18-7-8/h1-7,14H,12H2
InChIKeyUEXNWMJUVWVDOI-UHFFFAOYSA-N
MW294.36 g/mol
LogP1.78
Rot. Bonds3

About 2-amino-N-thiophen-3-ylimidazo[1,2-a]pyridine-3-sulfonamide

2-amino-N-thiophen-3-ylimidazo[1,2-a]pyridine-3-sulfonamide (PubChem CID 66354408) has the molecular formula C11H10N4O2S2 and a molecular weight of 294.36 g/mol. Its IUPAC name is 2-amino-N-thiophen-3-ylimidazo[1,2-a]pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-amino-N-thiophen-3-ylimidazo[1,2-a]pyridine-3-sulfonamide
PubChem CID66354408
Molecular FormulaC11H10N4O2S2
Molecular Weight294.36 g/mol
Exact Mass294.02
IUPAC Name2-amino-N-thiophen-3-ylimidazo[1,2-a]pyridine-3-sulfonamide
SMILESNc1nc2ccccn2c1S(=O)(=O)Nc1ccsc1
InChIInChI=1S/C11H10N4O2S2/c12-10-11(15-5-2-1-3-9(15)13-10)19(16,17)14-8-4-6-18-7-8/h1-7,14H,12H2
InChIKeyUEXNWMJUVWVDOI-UHFFFAOYSA-N
XLogP1.78
TPSA89.49 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.36
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-amino-N-thiophen-3-ylimidazo[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

2-chloro-N-thiophen-3-ylimidazo[1,2-a]pyridine-3-sulfonamide
CID 66352387
2-amino-N-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 63244564
2-amino-N-pyrimidin-5-ylimidazo[1,2-a]pyridine-3-sulfonamide
CID 107589877
2-amino-N-(2-methylphenyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 62145093
2-amino-N-(1-ethylpyrazol-4-yl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 62147505
2-amino-N-(1-methylpyrazol-3-yl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 62146680
2-amino-N-(1,3-thiazol-2-ylmethyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 62158449
2-amino-N-(3,3,3-trifluoropropyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 63227563
2-amino-N-(3-methoxy-2-methylpropyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 62156679
2-amino-N-(2,2-dimethylbutyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 103464434
2-amino-N-(3-methylpentan-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 62159104
2-amino-N-[1-(dimethylamino)propan-2-yl]imidazo[1,2-a]pyridine-3-sulfonamide
CID 82950156

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-thiophen-3-ylimidazo[1,2-a]pyridine-3-sulfonamide?
The IUPAC name of 2-amino-N-thiophen-3-ylimidazo[1,2-a]pyridine-3-sulfonamide (CID 66354408) is 2-amino-N-thiophen-3-ylimidazo[1,2-a]pyridine-3-sulfonamide.
What is the SMILES notation for 2-amino-N-thiophen-3-ylimidazo[1,2-a]pyridine-3-sulfonamide?
The canonical SMILES for 2-amino-N-thiophen-3-ylimidazo[1,2-a]pyridine-3-sulfonamide is Nc1nc2ccccn2c1S(=O)(=O)Nc1ccsc1.
What is the InChIKey of 2-amino-N-thiophen-3-ylimidazo[1,2-a]pyridine-3-sulfonamide?
The InChIKey is UEXNWMJUVWVDOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N4O2S2/c12-10-11(15-5-2-1-3-9(15)13-10)19(16,17)14-8-4-6-18-7-8/h1-7,14H,12H2.
What are the key properties of 2-amino-N-thiophen-3-ylimidazo[1,2-a]pyridine-3-sulfonamide?
2-amino-N-thiophen-3-ylimidazo[1,2-a]pyridine-3-sulfonamide has a molecular weight of 294.36 g/mol, XLogP of 1.78, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-thiophen-3-ylimidazo[1,2-a]pyridine-3-sulfonamide is sourced from PubChem (CID 66354408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).