N-methyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanesulfonamide

C10H13N3O2S — CID 165446492

IUPACN-methyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanesulfonamide
SMILESCNS(=O)(=O)Cc1c(C)nc2ccccn12
InChIInChI=1S/C10H13N3O2S/c1-8-9(7-16(14,15)11-2)13-6-4-3-5-10(13)12-8/h3-6,11H,7H2,1-2H3
InChIKeyYGNVCVMZIJWRNK-UHFFFAOYSA-N
MW239.30 g/mol
LogP0.69
Rot. Bonds3

About N-methyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanesulfonamide

N-methyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanesulfonamide (PubChem CID 165446492) has the molecular formula C10H13N3O2S and a molecular weight of 239.30 g/mol. Its IUPAC name is N-methyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanesulfonamide.

Molecular Properties

Compound NameN-methyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanesulfonamide
PubChem CID165446492
Molecular FormulaC10H13N3O2S
Molecular Weight239.30 g/mol
Exact Mass239.07
IUPAC NameN-methyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanesulfonamide
SMILESCNS(=O)(=O)Cc1c(C)nc2ccccn12
InChIInChI=1S/C10H13N3O2S/c1-8-9(7-16(14,15)11-2)13-6-4-3-5-10(13)12-8/h3-6,11H,7H2,1-2H3
InChIKeyYGNVCVMZIJWRNK-UHFFFAOYSA-N
XLogP0.69
TPSA63.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.30
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2-methylimidazo[1,2-a]pyridin-3-yl)methylurea
CID 139728346
N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-3-methylsulfonylpropan-1-amine
CID 54904820
2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-methylsulfonylpropan-1-amine
CID 79552337
2-ethyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]aniline
CID 43764503
2-fluoro-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]aniline
CID 43763308
1-imidazo[1,2-a]pyridin-2-yl-N-methylmethanesulfonamide
CID 165442818
3-(2-methoxyethyl)-2-methylimidazo[1,2-a]pyridine
CID 130909325
4-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylamino]butanamide
CID 60863042
ethane;2-methyl-3-pentylimidazo[1,2-a]pyridine
CID 91437982
2-(methylamino)-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanone
CID 84777303
N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-methylsulfinylethanamine
CID 115685656
N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]pyridin-2-amine
CID 84758728

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanesulfonamide?
The IUPAC name of N-methyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanesulfonamide (CID 165446492) is N-methyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanesulfonamide.
What is the SMILES notation for N-methyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanesulfonamide?
The canonical SMILES for N-methyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanesulfonamide is CNS(=O)(=O)Cc1c(C)nc2ccccn12.
What is the InChIKey of N-methyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanesulfonamide?
The InChIKey is YGNVCVMZIJWRNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O2S/c1-8-9(7-16(14,15)11-2)13-6-4-3-5-10(13)12-8/h3-6,11H,7H2,1-2H3.
What are the key properties of N-methyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanesulfonamide?
N-methyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanesulfonamide has a molecular weight of 239.30 g/mol, XLogP of 0.69, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanesulfonamide is sourced from PubChem (CID 165446492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).