2-(ethylamino)-N-(2-methoxypropyl)imidazo[1,2-a]pyridine-3-sulfonamide

C13H20N4O3S — CID 102700463

IUPAC2-(ethylamino)-N-(2-methoxypropyl)imidazo[1,2-a]pyridine-3-sulfonamide
SMILESCCNc1nc2ccccn2c1S(=O)(=O)NCC(C)OC
InChIInChI=1S/C13H20N4O3S/c1-4-14-12-13(17-8-6-5-7-11(17)16-12)21(18,19)15-9-10(2)20-3/h5-8,10,14-15H,4,9H2,1-3H3
InChIKeyOYZINCZEUIZOHU-UHFFFAOYSA-N
MW312.40 g/mol
LogP1.08
Rot. Bonds7

About 2-(ethylamino)-N-(2-methoxypropyl)imidazo[1,2-a]pyridine-3-sulfonamide

2-(ethylamino)-N-(2-methoxypropyl)imidazo[1,2-a]pyridine-3-sulfonamide (PubChem CID 102700463) has the molecular formula C13H20N4O3S and a molecular weight of 312.40 g/mol. Its IUPAC name is 2-(ethylamino)-N-(2-methoxypropyl)imidazo[1,2-a]pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-(ethylamino)-N-(2-methoxypropyl)imidazo[1,2-a]pyridine-3-sulfonamide
PubChem CID102700463
Molecular FormulaC13H20N4O3S
Molecular Weight312.40 g/mol
Exact Mass312.13
IUPAC Name2-(ethylamino)-N-(2-methoxypropyl)imidazo[1,2-a]pyridine-3-sulfonamide
SMILESCCNc1nc2ccccn2c1S(=O)(=O)NCC(C)OC
InChIInChI=1S/C13H20N4O3S/c1-4-14-12-13(17-8-6-5-7-11(17)16-12)21(18,19)15-9-10(2)20-3/h5-8,10,14-15H,4,9H2,1-3H3
InChIKeyOYZINCZEUIZOHU-UHFFFAOYSA-N
XLogP1.08
TPSA84.73 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.40
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-(ethylamino)-N-pentan-2-ylimidazo[1,2-a]pyridine-3-sulfonamide
CID 62164723
N-[2-(dimethylamino)ethyl]-2-(ethylamino)imidazo[1,2-a]pyridine-3-sulfonamide
CID 62148649
N-(2,2-difluoroethyl)-2-(propylamino)imidazo[1,2-a]pyridine-3-sulfonamide
CID 115408551
N-propyl-2-(propylamino)imidazo[1,2-a]pyridine-3-sulfonamide
CID 62150339
N-(2,3-dimethylbutyl)-2-(methylamino)imidazo[1,2-a]pyridine-3-sulfonamide
CID 64583151
2-amino-N-(3-methoxy-2-methylpropyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 62156679
2-(methylamino)-N-propylimidazo[1,2-a]pyridine-3-sulfonamide
CID 62150171
2-chloro-N-(2-methylbutyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 62693085
2-hydrazinyl-N-(2-propan-2-yloxyethyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 104762785
2-hydrazinyl-N-(2-methoxyethyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 60814826
2-chloro-N-[2-(dimethylamino)propyl]imidazo[1,2-a]pyridine-3-sulfonamide
CID 61045081
N-(4-methoxybutan-2-yl)-2-(methylamino)imidazo[1,2-a]pyridine-3-sulfonamide
CID 64605334

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-(2-methoxypropyl)imidazo[1,2-a]pyridine-3-sulfonamide?
The IUPAC name of 2-(ethylamino)-N-(2-methoxypropyl)imidazo[1,2-a]pyridine-3-sulfonamide (CID 102700463) is 2-(ethylamino)-N-(2-methoxypropyl)imidazo[1,2-a]pyridine-3-sulfonamide.
What is the SMILES notation for 2-(ethylamino)-N-(2-methoxypropyl)imidazo[1,2-a]pyridine-3-sulfonamide?
The canonical SMILES for 2-(ethylamino)-N-(2-methoxypropyl)imidazo[1,2-a]pyridine-3-sulfonamide is CCNc1nc2ccccn2c1S(=O)(=O)NCC(C)OC.
What is the InChIKey of 2-(ethylamino)-N-(2-methoxypropyl)imidazo[1,2-a]pyridine-3-sulfonamide?
The InChIKey is OYZINCZEUIZOHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O3S/c1-4-14-12-13(17-8-6-5-7-11(17)16-12)21(18,19)15-9-10(2)20-3/h5-8,10,14-15H,4,9H2,1-3H3.
What are the key properties of 2-(ethylamino)-N-(2-methoxypropyl)imidazo[1,2-a]pyridine-3-sulfonamide?
2-(ethylamino)-N-(2-methoxypropyl)imidazo[1,2-a]pyridine-3-sulfonamide has a molecular weight of 312.40 g/mol, XLogP of 1.08, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-(2-methoxypropyl)imidazo[1,2-a]pyridine-3-sulfonamide is sourced from PubChem (CID 102700463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).