[2-[methyl(2-methylsulfonylethyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol

C12H17N3O3S — CID 79849467

IUPAC[2-[methyl(2-methylsulfonylethyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol
SMILESCN(CCS(C)(=O)=O)c1nc2ccccn2c1CO
InChIInChI=1S/C12H17N3O3S/c1-14(7-8-19(2,17)18)12-10(9-16)15-6-4-3-5-11(15)13-12/h3-6,16H,7-9H2,1-2H3
InChIKeyHGKMNUVAIDILBN-UHFFFAOYSA-N
MW283.35 g/mol
LogP0.31
Rot. Bonds5

About [2-[methyl(2-methylsulfonylethyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol

[2-[methyl(2-methylsulfonylethyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol (PubChem CID 79849467) has the molecular formula C12H17N3O3S and a molecular weight of 283.35 g/mol. Its IUPAC name is [2-[methyl(2-methylsulfonylethyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol.

Molecular Properties

Compound Name[2-[methyl(2-methylsulfonylethyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol
PubChem CID79849467
Molecular FormulaC12H17N3O3S
Molecular Weight283.35 g/mol
Exact Mass283.10
IUPAC Name[2-[methyl(2-methylsulfonylethyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol
SMILESCN(CCS(C)(=O)=O)c1nc2ccccn2c1CO
InChIInChI=1S/C12H17N3O3S/c1-14(7-8-19(2,17)18)12-10(9-16)15-6-4-3-5-11(15)13-12/h3-6,16H,7-9H2,1-2H3
InChIKeyHGKMNUVAIDILBN-UHFFFAOYSA-N
XLogP0.31
TPSA74.91 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.35
LogP ≤ 50.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze [2-[methyl(2-methylsulfonylethyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol 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-[[3-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]-methylamino]ethanol
CID 60961309
[2-[butyl(methyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol
CID 43478072
[2-[methyl(propan-2-yl)amino]imidazo[1,2-a]pyridin-3-yl]methanol
CID 43478078
[2-(N-methylanilino)imidazo[1,2-a]pyridin-3-yl]methanol
CID 43478062
[2-[methyl(3-methylbutan-2-yl)amino]imidazo[1,2-a]pyridin-3-yl]methanol
CID 43570323
2-[ethyl-[3-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]amino]ethanol
CID 54879710
[2-[bis(2-methoxyethyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol
CID 61418588
[2-[methyl(pentan-2-yl)amino]imidazo[1,2-a]pyridin-3-yl]methanol
CID 43572328
[2-[3,3-dimethylbutan-2-yl(methyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol
CID 55010389
2-[methyl-[3-(propylaminomethyl)imidazo[1,2-a]pyridin-2-yl]amino]ethanol
CID 54879446
N'-[3-(2-aminoethyl)imidazo[1,2-a]pyridin-2-yl]-N,N,N'-trimethylethane-1,2-diamine
CID 55236385
2-[2-hydroxyethyl(methyl)amino]imidazo[1,2-a]pyridine-3-carbaldehyde
CID 60961424

Frequently Asked Questions

What is the IUPAC name of [2-[methyl(2-methylsulfonylethyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol?
The IUPAC name of [2-[methyl(2-methylsulfonylethyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol (CID 79849467) is [2-[methyl(2-methylsulfonylethyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol.
What is the SMILES notation for [2-[methyl(2-methylsulfonylethyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol?
The canonical SMILES for [2-[methyl(2-methylsulfonylethyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol is CN(CCS(C)(=O)=O)c1nc2ccccn2c1CO.
What is the InChIKey of [2-[methyl(2-methylsulfonylethyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol?
The InChIKey is HGKMNUVAIDILBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O3S/c1-14(7-8-19(2,17)18)12-10(9-16)15-6-4-3-5-11(15)13-12/h3-6,16H,7-9H2,1-2H3.
What are the key properties of [2-[methyl(2-methylsulfonylethyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol?
[2-[methyl(2-methylsulfonylethyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol has a molecular weight of 283.35 g/mol, XLogP of 0.31, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[methyl(2-methylsulfonylethyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol is sourced from PubChem (CID 79849467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).