N-propyl-2-(propylamino)imidazo[1,2-a]pyridine-3-sulfonamide

C13H20N4O2S — CID 62150339

IUPACN-propyl-2-(propylamino)imidazo[1,2-a]pyridine-3-sulfonamide
SMILESCCCNc1nc2ccccn2c1S(=O)(=O)NCCC
InChIInChI=1S/C13H20N4O2S/c1-3-8-14-12-13(20(18,19)15-9-4-2)17-10-6-5-7-11(17)16-12/h5-7,10,14-15H,3-4,8-9H2,1-2H3
InChIKeyHTWSFQJYLRGPKG-UHFFFAOYSA-N
MW296.40 g/mol
LogP1.84
Rot. Bonds7

About N-propyl-2-(propylamino)imidazo[1,2-a]pyridine-3-sulfonamide

N-propyl-2-(propylamino)imidazo[1,2-a]pyridine-3-sulfonamide (PubChem CID 62150339) has the molecular formula C13H20N4O2S and a molecular weight of 296.40 g/mol. Its IUPAC name is N-propyl-2-(propylamino)imidazo[1,2-a]pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-propyl-2-(propylamino)imidazo[1,2-a]pyridine-3-sulfonamide
PubChem CID62150339
Molecular FormulaC13H20N4O2S
Molecular Weight296.40 g/mol
Exact Mass296.13
IUPAC NameN-propyl-2-(propylamino)imidazo[1,2-a]pyridine-3-sulfonamide
SMILESCCCNc1nc2ccccn2c1S(=O)(=O)NCCC
InChIInChI=1S/C13H20N4O2S/c1-3-8-14-12-13(20(18,19)15-9-4-2)17-10-6-5-7-11(17)16-12/h5-7,10,14-15H,3-4,8-9H2,1-2H3
InChIKeyHTWSFQJYLRGPKG-UHFFFAOYSA-N
XLogP1.84
TPSA75.50 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.40
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(methylamino)-N-propylimidazo[1,2-a]pyridine-3-sulfonamide
CID 62150171
N-(2,2-difluoroethyl)-2-(propylamino)imidazo[1,2-a]pyridine-3-sulfonamide
CID 115408551
2-(propylamino)imidazo[1,2-a]pyridine-3-sulfonamide
CID 62143002
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-(ethylamino)-N-pentan-2-ylimidazo[1,2-a]pyridine-3-sulfonamide
CID 62164723
2-(ethylamino)-N-(2-methoxypropyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 102700463
2-(methylamino)-N-(3-methylsulfanylpropyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 63961435
2-hydrazinyl-N-(2-propan-2-yloxyethyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 104762785
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
2-chloro-N-(3-ethoxypropyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 47254464

Frequently Asked Questions

What is the IUPAC name of N-propyl-2-(propylamino)imidazo[1,2-a]pyridine-3-sulfonamide?
The IUPAC name of N-propyl-2-(propylamino)imidazo[1,2-a]pyridine-3-sulfonamide (CID 62150339) is N-propyl-2-(propylamino)imidazo[1,2-a]pyridine-3-sulfonamide.
What is the SMILES notation for N-propyl-2-(propylamino)imidazo[1,2-a]pyridine-3-sulfonamide?
The canonical SMILES for N-propyl-2-(propylamino)imidazo[1,2-a]pyridine-3-sulfonamide is CCCNc1nc2ccccn2c1S(=O)(=O)NCCC.
What is the InChIKey of N-propyl-2-(propylamino)imidazo[1,2-a]pyridine-3-sulfonamide?
The InChIKey is HTWSFQJYLRGPKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O2S/c1-3-8-14-12-13(20(18,19)15-9-4-2)17-10-6-5-7-11(17)16-12/h5-7,10,14-15H,3-4,8-9H2,1-2H3.
What are the key properties of N-propyl-2-(propylamino)imidazo[1,2-a]pyridine-3-sulfonamide?
N-propyl-2-(propylamino)imidazo[1,2-a]pyridine-3-sulfonamide has a molecular weight of 296.40 g/mol, XLogP of 1.84, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-2-(propylamino)imidazo[1,2-a]pyridine-3-sulfonamide is sourced from PubChem (CID 62150339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).