[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

CID 4678178
CID 4678178
CID 1507414
CID 1507414
CID 13634586
CID 13634586
CID 19735707
CID 19735707
CID 13770472
CID 13770472
CID 7060539
CID 7060539
CID 10773286
CID 10773286
CID 11126423
CID 11126423
CID 15098897
CID 15098897
CID 19735652
CID 19735652
CID 23024970
CID 23024970
CID 54407633
CID 54407633

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).