2-amino-N-(3-methylpentan-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide

C13H20N4O2S — CID 62159104

IUPAC2-amino-N-(3-methylpentan-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide
SMILESCCC(C)C(C)NS(=O)(=O)c1c(N)nc2ccccn12
InChIInChI=1S/C13H20N4O2S/c1-4-9(2)10(3)16-20(18,19)13-12(14)15-11-7-5-6-8-17(11)13/h5-10,16H,4,14H2,1-3H3
InChIKeyJAKBHVUGMBJYMD-UHFFFAOYSA-N
MW296.40 g/mol
LogP1.63
Rot. Bonds5

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

2-amino-N-(3-methylpentan-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide (PubChem CID 62159104) has the molecular formula C13H20N4O2S and a molecular weight of 296.40 g/mol. Its IUPAC name is 2-amino-N-(3-methylpentan-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-amino-N-(3-methylpentan-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide
PubChem CID62159104
Molecular FormulaC13H20N4O2S
Molecular Weight296.40 g/mol
Exact Mass296.13
IUPAC Name2-amino-N-(3-methylpentan-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide
SMILESCCC(C)C(C)NS(=O)(=O)c1c(N)nc2ccccn12
InChIInChI=1S/C13H20N4O2S/c1-4-9(2)10(3)16-20(18,19)13-12(14)15-11-7-5-6-8-17(11)13/h5-10,16H,4,14H2,1-3H3
InChIKeyJAKBHVUGMBJYMD-UHFFFAOYSA-N
XLogP1.63
TPSA89.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.40
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-amino-N-[1-(dimethylamino)propan-2-yl]imidazo[1,2-a]pyridine-3-sulfonamide
CID 82950156
2-amino-N-(2-propan-2-yloxyethyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 104765403
2-amino-N-(3-methoxy-2-methylpropyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 62156679
2-amino-N-(2-ethoxy-2-methylpropyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 114944054
2-amino-N-(2,2-dimethylbutyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 103464434
2-amino-N-(2-methylphenyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 62145093
2-amino-N-[2-(methylsulfamoyl)ethyl]imidazo[1,2-a]pyridine-3-sulfonamide
CID 106342252
2-amino-N-(1-ethylpyrazol-4-yl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 62147505
2-amino-N-(3,3,3-trifluoropropyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 63227563
2-amino-N-(1-methylpyrazol-3-yl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 62146680
2-amino-N-pyrimidin-5-ylimidazo[1,2-a]pyridine-3-sulfonamide
CID 107589877
2-amino-N-methyl-N-(3-methylbutyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 62152957

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(3-methylpentan-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide?
The IUPAC name of 2-amino-N-(3-methylpentan-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide (CID 62159104) is 2-amino-N-(3-methylpentan-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide.
What is the SMILES notation for 2-amino-N-(3-methylpentan-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide?
The canonical SMILES for 2-amino-N-(3-methylpentan-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide is CCC(C)C(C)NS(=O)(=O)c1c(N)nc2ccccn12.
What is the InChIKey of 2-amino-N-(3-methylpentan-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide?
The InChIKey is JAKBHVUGMBJYMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O2S/c1-4-9(2)10(3)16-20(18,19)13-12(14)15-11-7-5-6-8-17(11)13/h5-10,16H,4,14H2,1-3H3.
What are the key properties of 2-amino-N-(3-methylpentan-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide?
2-amino-N-(3-methylpentan-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide has a molecular weight of 296.40 g/mol, XLogP of 1.63, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(3-methylpentan-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide is sourced from PubChem (CID 62159104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).