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

C11H12N6O2S — CID 62146680

IUPAC2-amino-N-(1-methylpyrazol-3-yl)imidazo[1,2-a]pyridine-3-sulfonamide
SMILESCn1ccc(NS(=O)(=O)c2c(N)nc3ccccn23)n1
InChIInChI=1S/C11H12N6O2S/c1-16-7-5-8(14-16)15-20(18,19)11-10(12)13-9-4-2-3-6-17(9)11/h2-7H,12H2,1H3,(H,14,15)
InChIKeyXNKAJOPMWZOPHR-UHFFFAOYSA-N
MW292.32 g/mol
LogP0.45
Rot. Bonds3

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

2-amino-N-(1-methylpyrazol-3-yl)imidazo[1,2-a]pyridine-3-sulfonamide (PubChem CID 62146680) has the molecular formula C11H12N6O2S and a molecular weight of 292.32 g/mol. Its IUPAC name is 2-amino-N-(1-methylpyrazol-3-yl)imidazo[1,2-a]pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-amino-N-(1-methylpyrazol-3-yl)imidazo[1,2-a]pyridine-3-sulfonamide
PubChem CID62146680
Molecular FormulaC11H12N6O2S
Molecular Weight292.32 g/mol
Exact Mass292.07
IUPAC Name2-amino-N-(1-methylpyrazol-3-yl)imidazo[1,2-a]pyridine-3-sulfonamide
SMILESCn1ccc(NS(=O)(=O)c2c(N)nc3ccccn23)n1
InChIInChI=1S/C11H12N6O2S/c1-16-7-5-8(14-16)15-20(18,19)11-10(12)13-9-4-2-3-6-17(9)11/h2-7H,12H2,1H3,(H,14,15)
InChIKeyXNKAJOPMWZOPHR-UHFFFAOYSA-N
XLogP0.45
TPSA107.31 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.32
LogP ≤ 50.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1-methylpyrazol-3-yl)imidazo[1,2-a]pyridine-3-sulfonamide?
The IUPAC name of 2-amino-N-(1-methylpyrazol-3-yl)imidazo[1,2-a]pyridine-3-sulfonamide (CID 62146680) is 2-amino-N-(1-methylpyrazol-3-yl)imidazo[1,2-a]pyridine-3-sulfonamide.
What is the SMILES notation for 2-amino-N-(1-methylpyrazol-3-yl)imidazo[1,2-a]pyridine-3-sulfonamide?
The canonical SMILES for 2-amino-N-(1-methylpyrazol-3-yl)imidazo[1,2-a]pyridine-3-sulfonamide is Cn1ccc(NS(=O)(=O)c2c(N)nc3ccccn23)n1.
What is the InChIKey of 2-amino-N-(1-methylpyrazol-3-yl)imidazo[1,2-a]pyridine-3-sulfonamide?
The InChIKey is XNKAJOPMWZOPHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N6O2S/c1-16-7-5-8(14-16)15-20(18,19)11-10(12)13-9-4-2-3-6-17(9)11/h2-7H,12H2,1H3,(H,14,15).
What are the key properties of 2-amino-N-(1-methylpyrazol-3-yl)imidazo[1,2-a]pyridine-3-sulfonamide?
2-amino-N-(1-methylpyrazol-3-yl)imidazo[1,2-a]pyridine-3-sulfonamide has a molecular weight of 292.32 g/mol, XLogP of 0.45, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(1-methylpyrazol-3-yl)imidazo[1,2-a]pyridine-3-sulfonamide is sourced from PubChem (CID 62146680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).