N-[4-(imidazo[1,2-a]pyridin-3-ylsulfamoyl)phenyl]acetamide

C15H14N4O3S — CID 76848931

IUPACN-[4-(imidazo[1,2-a]pyridin-3-ylsulfamoyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)Nc2cnc3ccccn23)cc1
InChIInChI=1S/C15H14N4O3S/c1-11(20)17-12-5-7-13(8-6-12)23(21,22)18-15-10-16-14-4-2-3-9-19(14)15/h2-10,18H,1H3,(H,17,20)
InChIKeyMSKWWSZGKHFPCB-UHFFFAOYSA-N
MW330.37 g/mol
LogP2.09
Rot. Bonds4

About N-[4-(imidazo[1,2-a]pyridin-3-ylsulfamoyl)phenyl]acetamide

N-[4-(imidazo[1,2-a]pyridin-3-ylsulfamoyl)phenyl]acetamide (PubChem CID 76848931) has the molecular formula C15H14N4O3S and a molecular weight of 330.37 g/mol. Its IUPAC name is N-[4-(imidazo[1,2-a]pyridin-3-ylsulfamoyl)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-(imidazo[1,2-a]pyridin-3-ylsulfamoyl)phenyl]acetamide
PubChem CID76848931
Molecular FormulaC15H14N4O3S
Molecular Weight330.37 g/mol
Exact Mass330.08
IUPAC NameN-[4-(imidazo[1,2-a]pyridin-3-ylsulfamoyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)Nc2cnc3ccccn23)cc1
InChIInChI=1S/C15H14N4O3S/c1-11(20)17-12-5-7-13(8-6-12)23(21,22)18-15-10-16-14-4-2-3-9-19(14)15/h2-10,18H,1H3,(H,17,20)
InChIKeyMSKWWSZGKHFPCB-UHFFFAOYSA-N
XLogP2.09
TPSA92.57 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.37
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-[(5-amino-2-pyridinyl)sulfamoyl]phenyl]acetamide
CID 43328729
N-[4-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methylsulfonyl]phenyl]acetamide
CID 47051837
N-[4-[(4-acetamidophenyl)sulfonylsulfamoyl]phenyl]acetamide
CID 71349024
N-[4-[(4-methoxypyrimidin-2-yl)sulfamoyl]phenyl]acetamide
CID 25048024
N-[4-[[1-[(2-methylphenyl)methyl]pyrazol-3-yl]sulfamoyl]phenyl]acetamide
CID 22202106
N-[5-(benzenesulfonamido)-2-pyridinyl]acetamide
CID 71056015
2-[(4-acetamidophenyl)sulfonylamino]benzoic acid
CID 3863821
2-[(4-acetamidophenyl)sulfonylamino]benzoate
CID 7040069
N-[4-[(1,5-dimethylpyrazol-4-yl)sulfamoyl]phenyl]acetamide
CID 22209149
N-[4-(3-aminoimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 82355745
N-[4-[[6-(azepan-1-yl)-3-pyridinyl]sulfamoyl]phenyl]acetamide
CID 113015969
N-[4-[[4-(propan-2-ylamino)phenyl]sulfamoyl]phenyl]acetamide
CID 112979916

Frequently Asked Questions

What is the IUPAC name of N-[4-(imidazo[1,2-a]pyridin-3-ylsulfamoyl)phenyl]acetamide?
The IUPAC name of N-[4-(imidazo[1,2-a]pyridin-3-ylsulfamoyl)phenyl]acetamide (CID 76848931) is N-[4-(imidazo[1,2-a]pyridin-3-ylsulfamoyl)phenyl]acetamide.
What is the SMILES notation for N-[4-(imidazo[1,2-a]pyridin-3-ylsulfamoyl)phenyl]acetamide?
The canonical SMILES for N-[4-(imidazo[1,2-a]pyridin-3-ylsulfamoyl)phenyl]acetamide is CC(=O)Nc1ccc(S(=O)(=O)Nc2cnc3ccccn23)cc1.
What is the InChIKey of N-[4-(imidazo[1,2-a]pyridin-3-ylsulfamoyl)phenyl]acetamide?
The InChIKey is MSKWWSZGKHFPCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O3S/c1-11(20)17-12-5-7-13(8-6-12)23(21,22)18-15-10-16-14-4-2-3-9-19(14)15/h2-10,18H,1H3,(H,17,20).
What are the key properties of N-[4-(imidazo[1,2-a]pyridin-3-ylsulfamoyl)phenyl]acetamide?
N-[4-(imidazo[1,2-a]pyridin-3-ylsulfamoyl)phenyl]acetamide has a molecular weight of 330.37 g/mol, XLogP of 2.09, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(imidazo[1,2-a]pyridin-3-ylsulfamoyl)phenyl]acetamide is sourced from PubChem (CID 76848931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).