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

C14H14N4O2S — CID 62145093

IUPAC2-amino-N-(2-methylphenyl)imidazo[1,2-a]pyridine-3-sulfonamide
SMILESCc1ccccc1NS(=O)(=O)c1c(N)nc2ccccn12
InChIInChI=1S/C14H14N4O2S/c1-10-6-2-3-7-11(10)17-21(19,20)14-13(15)16-12-8-4-5-9-18(12)14/h2-9,17H,15H2,1H3
InChIKeyWVAHFCVLUYWGTH-UHFFFAOYSA-N
MW302.36 g/mol
LogP2.03
Rot. Bonds3

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

2-amino-N-(2-methylphenyl)imidazo[1,2-a]pyridine-3-sulfonamide (PubChem CID 62145093) has the molecular formula C14H14N4O2S and a molecular weight of 302.36 g/mol. Its IUPAC name is 2-amino-N-(2-methylphenyl)imidazo[1,2-a]pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-amino-N-(2-methylphenyl)imidazo[1,2-a]pyridine-3-sulfonamide
PubChem CID62145093
Molecular FormulaC14H14N4O2S
Molecular Weight302.36 g/mol
Exact Mass302.08
IUPAC Name2-amino-N-(2-methylphenyl)imidazo[1,2-a]pyridine-3-sulfonamide
SMILESCc1ccccc1NS(=O)(=O)c1c(N)nc2ccccn12
InChIInChI=1S/C14H14N4O2S/c1-10-6-2-3-7-11(10)17-21(19,20)14-13(15)16-12-8-4-5-9-18(12)14/h2-9,17H,15H2,1H3
InChIKeyWVAHFCVLUYWGTH-UHFFFAOYSA-N
XLogP2.03
TPSA89.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.36
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-amino-N-(2-methylphenyl)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

2-amino-N-(1-methylpyrazol-3-yl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 62146680
2-amino-N-pyrimidin-5-ylimidazo[1,2-a]pyridine-3-sulfonamide
CID 107589877
2-amino-N-(1-ethylpyrazol-4-yl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 62147505
2-amino-N-thiophen-3-ylimidazo[1,2-a]pyridine-3-sulfonamide
CID 66354408
2-amino-N-(2,2-dimethylbutyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 103464434
2-amino-N-[1-(dimethylamino)propan-2-yl]imidazo[1,2-a]pyridine-3-sulfonamide
CID 82950156
2-amino-N-(3-methylpentan-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 62159104
2-amino-N-[2-(methylsulfamoyl)ethyl]imidazo[1,2-a]pyridine-3-sulfonamide
CID 106342252
2-amino-N-(2-propan-2-yloxyethyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 104765403
2-amino-N-(3,3,3-trifluoropropyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 63227563
2-amino-N-(1,3-thiazol-2-ylmethyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 62158449
2-amino-N-(3-methoxy-2-methylpropyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 62156679

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-methylphenyl)imidazo[1,2-a]pyridine-3-sulfonamide?
The IUPAC name of 2-amino-N-(2-methylphenyl)imidazo[1,2-a]pyridine-3-sulfonamide (CID 62145093) is 2-amino-N-(2-methylphenyl)imidazo[1,2-a]pyridine-3-sulfonamide.
What is the SMILES notation for 2-amino-N-(2-methylphenyl)imidazo[1,2-a]pyridine-3-sulfonamide?
The canonical SMILES for 2-amino-N-(2-methylphenyl)imidazo[1,2-a]pyridine-3-sulfonamide is Cc1ccccc1NS(=O)(=O)c1c(N)nc2ccccn12.
What is the InChIKey of 2-amino-N-(2-methylphenyl)imidazo[1,2-a]pyridine-3-sulfonamide?
The InChIKey is WVAHFCVLUYWGTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O2S/c1-10-6-2-3-7-11(10)17-21(19,20)14-13(15)16-12-8-4-5-9-18(12)14/h2-9,17H,15H2,1H3.
What are the key properties of 2-amino-N-(2-methylphenyl)imidazo[1,2-a]pyridine-3-sulfonamide?
2-amino-N-(2-methylphenyl)imidazo[1,2-a]pyridine-3-sulfonamide has a molecular weight of 302.36 g/mol, XLogP of 2.03, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-methylphenyl)imidazo[1,2-a]pyridine-3-sulfonamide is sourced from PubChem (CID 62145093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).