2-(methylamino)-N-propylimidazo[1,2-a]pyridine-3-sulfonamide

C11H16N4O2S — CID 62150171

IUPAC2-(methylamino)-N-propylimidazo[1,2-a]pyridine-3-sulfonamide
SMILESCCCNS(=O)(=O)c1c(NC)nc2ccccn12
InChIInChI=1S/C11H16N4O2S/c1-3-7-13-18(16,17)11-10(12-2)14-9-6-4-5-8-15(9)11/h4-6,8,12-13H,3,7H2,1-2H3
InChIKeyLKJJSZQFCQEQPW-UHFFFAOYSA-N
MW268.34 g/mol
LogP1.06
Rot. Bonds5

About 2-(methylamino)-N-propylimidazo[1,2-a]pyridine-3-sulfonamide

2-(methylamino)-N-propylimidazo[1,2-a]pyridine-3-sulfonamide (PubChem CID 62150171) has the molecular formula C11H16N4O2S and a molecular weight of 268.34 g/mol. Its IUPAC name is 2-(methylamino)-N-propylimidazo[1,2-a]pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-(methylamino)-N-propylimidazo[1,2-a]pyridine-3-sulfonamide
PubChem CID62150171
Molecular FormulaC11H16N4O2S
Molecular Weight268.34 g/mol
Exact Mass268.10
IUPAC Name2-(methylamino)-N-propylimidazo[1,2-a]pyridine-3-sulfonamide
SMILESCCCNS(=O)(=O)c1c(NC)nc2ccccn12
InChIInChI=1S/C11H16N4O2S/c1-3-7-13-18(16,17)11-10(12-2)14-9-6-4-5-8-15(9)11/h4-6,8,12-13H,3,7H2,1-2H3
InChIKeyLKJJSZQFCQEQPW-UHFFFAOYSA-N
XLogP1.06
TPSA75.50 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.34
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-propyl-2-(propylamino)imidazo[1,2-a]pyridine-3-sulfonamide
CID 62150339
2-(methylamino)-N-(3-methylsulfanylpropyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 63961435
2-[[2-(methylamino)imidazo[1,2-a]pyridin-3-yl]sulfonylamino]ethyl carbamate
CID 83206171
N-(2,3-dimethylbutyl)-2-(methylamino)imidazo[1,2-a]pyridine-3-sulfonamide
CID 64583151
N-(2,2-difluoroethyl)-2-(propylamino)imidazo[1,2-a]pyridine-3-sulfonamide
CID 115408551
N-[2-(dimethylamino)ethyl]-2-(ethylamino)imidazo[1,2-a]pyridine-3-sulfonamide
CID 62148649
2-hydrazinyl-N-(2-methoxyethyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 60814826
2-(propylamino)imidazo[1,2-a]pyridine-3-sulfonamide
CID 62143002
N-cyclopentyl-2-(methylamino)imidazo[1,2-a]pyridine-3-sulfonamide
CID 62148474
2-hydrazinyl-N-(2-propan-2-yloxyethyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 104762785
2-(methylamino)-N-(3-methylcyclopentyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 114540148
N-(1-cyclopropylpropan-2-yl)-2-(methylamino)imidazo[1,2-a]pyridine-3-sulfonamide
CID 63996392

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-N-propylimidazo[1,2-a]pyridine-3-sulfonamide?
The IUPAC name of 2-(methylamino)-N-propylimidazo[1,2-a]pyridine-3-sulfonamide (CID 62150171) is 2-(methylamino)-N-propylimidazo[1,2-a]pyridine-3-sulfonamide.
What is the SMILES notation for 2-(methylamino)-N-propylimidazo[1,2-a]pyridine-3-sulfonamide?
The canonical SMILES for 2-(methylamino)-N-propylimidazo[1,2-a]pyridine-3-sulfonamide is CCCNS(=O)(=O)c1c(NC)nc2ccccn12.
What is the InChIKey of 2-(methylamino)-N-propylimidazo[1,2-a]pyridine-3-sulfonamide?
The InChIKey is LKJJSZQFCQEQPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O2S/c1-3-7-13-18(16,17)11-10(12-2)14-9-6-4-5-8-15(9)11/h4-6,8,12-13H,3,7H2,1-2H3.
What are the key properties of 2-(methylamino)-N-propylimidazo[1,2-a]pyridine-3-sulfonamide?
2-(methylamino)-N-propylimidazo[1,2-a]pyridine-3-sulfonamide has a molecular weight of 268.34 g/mol, XLogP of 1.06, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-N-propylimidazo[1,2-a]pyridine-3-sulfonamide is sourced from PubChem (CID 62150171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).