2-amino-N-pyrimidin-5-ylimidazo[1,2-a]pyridine-3-sulfonamide

C11H10N6O2S — CID 107589877

IUPAC2-amino-N-pyrimidin-5-ylimidazo[1,2-a]pyridine-3-sulfonamide
SMILESNc1nc2ccccn2c1S(=O)(=O)Nc1cncnc1
InChIInChI=1S/C11H10N6O2S/c12-10-11(17-4-2-1-3-9(17)15-10)20(18,19)16-8-5-13-7-14-6-8/h1-7,16H,12H2
InChIKeyHZFOPDLYJHXHSQ-UHFFFAOYSA-N
MW290.31 g/mol
LogP0.51
Rot. Bonds3

About 2-amino-N-pyrimidin-5-ylimidazo[1,2-a]pyridine-3-sulfonamide

2-amino-N-pyrimidin-5-ylimidazo[1,2-a]pyridine-3-sulfonamide (PubChem CID 107589877) has the molecular formula C11H10N6O2S and a molecular weight of 290.31 g/mol. Its IUPAC name is 2-amino-N-pyrimidin-5-ylimidazo[1,2-a]pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-amino-N-pyrimidin-5-ylimidazo[1,2-a]pyridine-3-sulfonamide
PubChem CID107589877
Molecular FormulaC11H10N6O2S
Molecular Weight290.31 g/mol
Exact Mass290.06
IUPAC Name2-amino-N-pyrimidin-5-ylimidazo[1,2-a]pyridine-3-sulfonamide
SMILESNc1nc2ccccn2c1S(=O)(=O)Nc1cncnc1
InChIInChI=1S/C11H10N6O2S/c12-10-11(17-4-2-1-3-9(17)15-10)20(18,19)16-8-5-13-7-14-6-8/h1-7,16H,12H2
InChIKeyHZFOPDLYJHXHSQ-UHFFFAOYSA-N
XLogP0.51
TPSA115.27 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.31
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

2-hydrazinyl-N-pyrimidin-5-ylimidazo[1,2-a]pyridine-3-sulfonamide
CID 107588983
2-amino-N-thiophen-3-ylimidazo[1,2-a]pyridine-3-sulfonamide
CID 66354408
2-amino-N-(1-ethylpyrazol-4-yl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 62147505
2-amino-N-(2-methylphenyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 62145093
2-amino-N-(1-methylpyrazol-3-yl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 62146680
2-amino-N-(3,3,3-trifluoropropyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 63227563
2-amino-N-(3-methoxy-2-methylpropyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 62156679
2-amino-N-(2,2-dimethylbutyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 103464434
2-amino-N-[2-(methylsulfamoyl)ethyl]imidazo[1,2-a]pyridine-3-sulfonamide
CID 106342252
2-amino-N-(3-methylpentan-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 62159104
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

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-pyrimidin-5-ylimidazo[1,2-a]pyridine-3-sulfonamide?
The IUPAC name of 2-amino-N-pyrimidin-5-ylimidazo[1,2-a]pyridine-3-sulfonamide (CID 107589877) is 2-amino-N-pyrimidin-5-ylimidazo[1,2-a]pyridine-3-sulfonamide.
What is the SMILES notation for 2-amino-N-pyrimidin-5-ylimidazo[1,2-a]pyridine-3-sulfonamide?
The canonical SMILES for 2-amino-N-pyrimidin-5-ylimidazo[1,2-a]pyridine-3-sulfonamide is Nc1nc2ccccn2c1S(=O)(=O)Nc1cncnc1.
What is the InChIKey of 2-amino-N-pyrimidin-5-ylimidazo[1,2-a]pyridine-3-sulfonamide?
The InChIKey is HZFOPDLYJHXHSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N6O2S/c12-10-11(17-4-2-1-3-9(17)15-10)20(18,19)16-8-5-13-7-14-6-8/h1-7,16H,12H2.
What are the key properties of 2-amino-N-pyrimidin-5-ylimidazo[1,2-a]pyridine-3-sulfonamide?
2-amino-N-pyrimidin-5-ylimidazo[1,2-a]pyridine-3-sulfonamide has a molecular weight of 290.31 g/mol, XLogP of 0.51, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-pyrimidin-5-ylimidazo[1,2-a]pyridine-3-sulfonamide is sourced from PubChem (CID 107589877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).