2-amino-N-(3-methoxy-2-methylpropyl)imidazo[1,2-a]pyridine-3-sulfonamide

C12H18N4O3S — CID 62156679

IUPAC2-amino-N-(3-methoxy-2-methylpropyl)imidazo[1,2-a]pyridine-3-sulfonamide
SMILESCOCC(C)CNS(=O)(=O)c1c(N)nc2ccccn12
InChIInChI=1S/C12H18N4O3S/c1-9(8-19-2)7-14-20(17,18)12-11(13)15-10-5-3-4-6-16(10)12/h3-6,9,14H,7-8,13H2,1-2H3
InChIKeyFRUDWARFOYSJGT-UHFFFAOYSA-N
MW298.37 g/mol
LogP0.48
Rot. Bonds6

About 2-amino-N-(3-methoxy-2-methylpropyl)imidazo[1,2-a]pyridine-3-sulfonamide

2-amino-N-(3-methoxy-2-methylpropyl)imidazo[1,2-a]pyridine-3-sulfonamide (PubChem CID 62156679) has the molecular formula C12H18N4O3S and a molecular weight of 298.37 g/mol. Its IUPAC name is 2-amino-N-(3-methoxy-2-methylpropyl)imidazo[1,2-a]pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-amino-N-(3-methoxy-2-methylpropyl)imidazo[1,2-a]pyridine-3-sulfonamide
PubChem CID62156679
Molecular FormulaC12H18N4O3S
Molecular Weight298.37 g/mol
Exact Mass298.11
IUPAC Name2-amino-N-(3-methoxy-2-methylpropyl)imidazo[1,2-a]pyridine-3-sulfonamide
SMILESCOCC(C)CNS(=O)(=O)c1c(N)nc2ccccn12
InChIInChI=1S/C12H18N4O3S/c1-9(8-19-2)7-14-20(17,18)12-11(13)15-10-5-3-4-6-16(10)12/h3-6,9,14H,7-8,13H2,1-2H3
InChIKeyFRUDWARFOYSJGT-UHFFFAOYSA-N
XLogP0.48
TPSA98.72 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.37
LogP ≤ 50.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-amino-N-(2-propan-2-yloxyethyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 104765403
2-amino-N-(2,2-dimethylbutyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 103464434
2-amino-N-(3-methylpentan-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 62159104
2-amino-N-(2-ethoxy-2-methylpropyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 114944054
2-amino-N-[1-(dimethylamino)propan-2-yl]imidazo[1,2-a]pyridine-3-sulfonamide
CID 82950156
2-amino-N-[2-(methylsulfamoyl)ethyl]imidazo[1,2-a]pyridine-3-sulfonamide
CID 106342252
2-chloro-N-(2-methylbutyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 62693085
2-amino-N-(3,3,3-trifluoropropyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 63227563
2-hydrazinyl-N-(2-methoxyethyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 60814826
2-(ethylamino)-N-(2-methoxypropyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 102700463
2-amino-N-(1-methylpyrazol-3-yl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 62146680
2-amino-N-[2-(trifluoromethylsulfanyl)ethyl]imidazo[1,2-a]pyridine-3-sulfonamide
CID 106432805

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(3-methoxy-2-methylpropyl)imidazo[1,2-a]pyridine-3-sulfonamide?
The IUPAC name of 2-amino-N-(3-methoxy-2-methylpropyl)imidazo[1,2-a]pyridine-3-sulfonamide (CID 62156679) is 2-amino-N-(3-methoxy-2-methylpropyl)imidazo[1,2-a]pyridine-3-sulfonamide.
What is the SMILES notation for 2-amino-N-(3-methoxy-2-methylpropyl)imidazo[1,2-a]pyridine-3-sulfonamide?
The canonical SMILES for 2-amino-N-(3-methoxy-2-methylpropyl)imidazo[1,2-a]pyridine-3-sulfonamide is COCC(C)CNS(=O)(=O)c1c(N)nc2ccccn12.
What is the InChIKey of 2-amino-N-(3-methoxy-2-methylpropyl)imidazo[1,2-a]pyridine-3-sulfonamide?
The InChIKey is FRUDWARFOYSJGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4O3S/c1-9(8-19-2)7-14-20(17,18)12-11(13)15-10-5-3-4-6-16(10)12/h3-6,9,14H,7-8,13H2,1-2H3.
What are the key properties of 2-amino-N-(3-methoxy-2-methylpropyl)imidazo[1,2-a]pyridine-3-sulfonamide?
2-amino-N-(3-methoxy-2-methylpropyl)imidazo[1,2-a]pyridine-3-sulfonamide has a molecular weight of 298.37 g/mol, XLogP of 0.48, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(3-methoxy-2-methylpropyl)imidazo[1,2-a]pyridine-3-sulfonamide is sourced from PubChem (CID 62156679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).