N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)methanesulfonamide

C14H13N3O2S — CID 950484

IUPACN-(3-imidazo[1,2-a]pyridin-2-ylphenyl)methanesulfonamide
SMILESCS(=O)(=O)Nc1cccc(-c2cn3ccccc3n2)c1
InChIInChI=1S/C14H13N3O2S/c1-20(18,19)16-12-6-4-5-11(9-12)13-10-17-8-3-2-7-14(17)15-13/h2-10,16H,1H3
InChIKeyHZTCRXABMFMGTA-UHFFFAOYSA-N
MW287.34 g/mol
LogP2.37
Rot. Bonds3

About N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)methanesulfonamide

N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)methanesulfonamide (PubChem CID 950484) has the molecular formula C14H13N3O2S and a molecular weight of 287.34 g/mol. Its IUPAC name is N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)methanesulfonamide.

Molecular Properties

Compound NameN-(3-imidazo[1,2-a]pyridin-2-ylphenyl)methanesulfonamide
PubChem CID950484
Molecular FormulaC14H13N3O2S
Molecular Weight287.34 g/mol
Exact Mass287.07
IUPAC NameN-(3-imidazo[1,2-a]pyridin-2-ylphenyl)methanesulfonamide
SMILESCS(=O)(=O)Nc1cccc(-c2cn3ccccc3n2)c1
InChIInChI=1S/C14H13N3O2S/c1-20(18,19)16-12-6-4-5-11(9-12)13-10-17-8-3-2-7-14(17)15-13/h2-10,16H,1H3
InChIKeyHZTCRXABMFMGTA-UHFFFAOYSA-N
XLogP2.37
TPSA63.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.34
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)methanesulfonamide 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-1-Methyl-6-Phenylimidazo(4,5-b)Pyridine
CID 1530
Glu-P 1
CID 49971
Zolimidine
CID 14652
N-(4-(4-amino-2-ethyl-1H-imidazo(4,5c)quinolin-1-yl)butyl)methanesulfonamide
CID 10309114
2-(4-Nitrophenyl)imidazo(1,2-a)pyridine
CID 201134
2-(Hydroxyamino)-1-methyl-6-phenylimidazo(4,5-b)pyridine
CID 104954
6-Methyl-2-(4-methylphenyl)imidazo(1,2-a)pyridine
CID 667720
4-{Imidazo[1,2-a]pyrimidin-2-yl}aniline
CID 821089
3-(Imidazo(1,2-a)pyrimidin-2-yl)aniline
CID 1477845
Bms 345541
CID 9926054
2,6-Diphenylimidazo[1,2-a]pyridine
CID 58880626
2-(4-Fluorophenyl)imidazo[1,2-a]pyridine
CID 735319

Frequently Asked Questions

What is the IUPAC name of N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)methanesulfonamide?
The IUPAC name of N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)methanesulfonamide (CID 950484) is N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)methanesulfonamide.
What is the SMILES notation for N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)methanesulfonamide?
The canonical SMILES for N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)methanesulfonamide is CS(=O)(=O)Nc1cccc(-c2cn3ccccc3n2)c1.
What is the InChIKey of N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)methanesulfonamide?
The InChIKey is HZTCRXABMFMGTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O2S/c1-20(18,19)16-12-6-4-5-11(9-12)13-10-17-8-3-2-7-14(17)15-13/h2-10,16H,1H3.
What are the key properties of N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)methanesulfonamide?
N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)methanesulfonamide has a molecular weight of 287.34 g/mol, XLogP of 2.37, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)methanesulfonamide is sourced from PubChem (CID 950484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).