N-[4-[(2-imidazo[1,2-a]pyridin-2-ylphenyl)sulfamoyl]phenyl]butanamide

C23H22N4O3S — CID 121149673

IUPACN-[4-[(2-imidazo[1,2-a]pyridin-2-ylphenyl)sulfamoyl]phenyl]butanamide
SMILESCCCC(=O)Nc1ccc(S(=O)(=O)Nc2ccccc2-c2cn3ccccc3n2)cc1
InChIInChI=1S/C23H22N4O3S/c1-2-7-23(28)24-17-11-13-18(14-12-17)31(29,30)26-20-9-4-3-8-19(20)21-16-27-15-6-5-10-22(27)25-21/h3-6,8-16,26H,2,7H2,1H3,(H,24,28)
InChIKeyVHDMYURRRSFMCT-UHFFFAOYSA-N
MW434.52 g/mol
LogP4.54
Rot. Bonds7

About N-[4-[(2-imidazo[1,2-a]pyridin-2-ylphenyl)sulfamoyl]phenyl]butanamide

N-[4-[(2-imidazo[1,2-a]pyridin-2-ylphenyl)sulfamoyl]phenyl]butanamide (PubChem CID 121149673) has the molecular formula C23H22N4O3S and a molecular weight of 434.52 g/mol. Its IUPAC name is N-[4-[(2-imidazo[1,2-a]pyridin-2-ylphenyl)sulfamoyl]phenyl]butanamide.

Molecular Properties

Compound NameN-[4-[(2-imidazo[1,2-a]pyridin-2-ylphenyl)sulfamoyl]phenyl]butanamide
PubChem CID121149673
Molecular FormulaC23H22N4O3S
Molecular Weight434.52 g/mol
Exact Mass434.14
IUPAC NameN-[4-[(2-imidazo[1,2-a]pyridin-2-ylphenyl)sulfamoyl]phenyl]butanamide
SMILESCCCC(=O)Nc1ccc(S(=O)(=O)Nc2ccccc2-c2cn3ccccc3n2)cc1
InChIInChI=1S/C23H22N4O3S/c1-2-7-23(28)24-17-11-13-18(14-12-17)31(29,30)26-20-9-4-3-8-19(20)21-16-27-15-6-5-10-22(27)25-21/h3-6,8-16,26H,2,7H2,1H3,(H,24,28)
InChIKeyVHDMYURRRSFMCT-UHFFFAOYSA-N
XLogP4.54
TPSA92.57 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500434.52
LogP ≤ 54.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

methyl 4-[(2-imidazo[1,2-a]pyridin-2-ylphenyl)sulfamoyl]benzoate
CID 121149702
N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-4-phenoxybenzenesulfonamide
CID 121149649
N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide
CID 121148942
N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2,4,5-trimethylbenzenesulfonamide
CID 121149620
N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-nitrophenyl)acetamide
CID 121148862
N-[4-[(4-methylphenyl)sulfonylamino]phenyl]butanamide
CID 4581682
N-[4-(ethylsulfamoyl)phenyl]butanamide
CID 2992581
1-cyclopentyl-3-(2-imidazo[1,2-a]pyridin-2-ylphenyl)urea
CID 121149732
N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-phenylphenoxy)acetamide
CID 121148988
2-(1,2-benzoxazol-3-yl)-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide
CID 121148889
N-[4-[[2-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]sulfamoyl]phenyl]acetamide
CID 121149436
N-[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]butanamide
CID 51566560

Frequently Asked Questions

What is the IUPAC name of N-[4-[(2-imidazo[1,2-a]pyridin-2-ylphenyl)sulfamoyl]phenyl]butanamide?
The IUPAC name of N-[4-[(2-imidazo[1,2-a]pyridin-2-ylphenyl)sulfamoyl]phenyl]butanamide (CID 121149673) is N-[4-[(2-imidazo[1,2-a]pyridin-2-ylphenyl)sulfamoyl]phenyl]butanamide.
What is the SMILES notation for N-[4-[(2-imidazo[1,2-a]pyridin-2-ylphenyl)sulfamoyl]phenyl]butanamide?
The canonical SMILES for N-[4-[(2-imidazo[1,2-a]pyridin-2-ylphenyl)sulfamoyl]phenyl]butanamide is CCCC(=O)Nc1ccc(S(=O)(=O)Nc2ccccc2-c2cn3ccccc3n2)cc1.
What is the InChIKey of N-[4-[(2-imidazo[1,2-a]pyridin-2-ylphenyl)sulfamoyl]phenyl]butanamide?
The InChIKey is VHDMYURRRSFMCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N4O3S/c1-2-7-23(28)24-17-11-13-18(14-12-17)31(29,30)26-20-9-4-3-8-19(20)21-16-27-15-6-5-10-22(27)25-21/h3-6,8-16,26H,2,7H2,1H3,(H,24,28).
What are the key properties of N-[4-[(2-imidazo[1,2-a]pyridin-2-ylphenyl)sulfamoyl]phenyl]butanamide?
N-[4-[(2-imidazo[1,2-a]pyridin-2-ylphenyl)sulfamoyl]phenyl]butanamide has a molecular weight of 434.52 g/mol, XLogP of 4.54, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(2-imidazo[1,2-a]pyridin-2-ylphenyl)sulfamoyl]phenyl]butanamide is sourced from PubChem (CID 121149673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).