N-[[4-(2-phenyl-5-pyridin-4-yl-1H-imidazol-4-yl)phenyl]methyl]propane-1-sulfonamide

C24H24N4O2S — CID 51353506

IUPACN-[[4-(2-phenyl-5-pyridin-4-yl-1H-imidazol-4-yl)phenyl]methyl]propane-1-sulfonamide
SMILESCCCS(=O)(=O)NCc1ccc(-c2nc(-c3ccccc3)[nH]c2-c2ccncc2)cc1
InChIInChI=1S/C24H24N4O2S/c1-2-16-31(29,30)26-17-18-8-10-19(11-9-18)22-23(20-12-14-25-15-13-20)28-24(27-22)21-6-4-3-5-7-21/h3-15,26H,2,16-17H2,1H3,(H,27,28)
InChIKeyQSDMPLBRJFZOGB-UHFFFAOYSA-N
MW432.55 g/mol
LogP4.64
Rot. Bonds8

About N-[[4-(2-phenyl-5-pyridin-4-yl-1H-imidazol-4-yl)phenyl]methyl]propane-1-sulfonamide

N-[[4-(2-phenyl-5-pyridin-4-yl-1H-imidazol-4-yl)phenyl]methyl]propane-1-sulfonamide (PubChem CID 51353506) has the molecular formula C24H24N4O2S and a molecular weight of 432.55 g/mol. Its IUPAC name is N-[[4-(2-phenyl-5-pyridin-4-yl-1H-imidazol-4-yl)phenyl]methyl]propane-1-sulfonamide.

Molecular Properties

Compound NameN-[[4-(2-phenyl-5-pyridin-4-yl-1H-imidazol-4-yl)phenyl]methyl]propane-1-sulfonamide
PubChem CID51353506
Molecular FormulaC24H24N4O2S
Molecular Weight432.55 g/mol
Exact Mass432.16
IUPAC NameN-[[4-(2-phenyl-5-pyridin-4-yl-1H-imidazol-4-yl)phenyl]methyl]propane-1-sulfonamide
SMILESCCCS(=O)(=O)NCc1ccc(-c2nc(-c3ccccc3)[nH]c2-c2ccncc2)cc1
InChIInChI=1S/C24H24N4O2S/c1-2-16-31(29,30)26-17-18-8-10-19(11-9-18)22-23(20-12-14-25-15-13-20)28-24(27-22)21-6-4-3-5-7-21/h3-15,26H,2,16-17H2,1H3,(H,27,28)
InChIKeyQSDMPLBRJFZOGB-UHFFFAOYSA-N
XLogP4.64
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500432.55
LogP ≤ 54.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[4-(4,5-diphenyl-1H-imidazol-2-yl)phenyl]methyl]methanesulfonamide
CID 23650083
N-[[4-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)phenyl]methyl]propane-1-sulfonamide
CID 51352613
4-[4-(4-chlorophenyl)-2-phenyl-1H-imidazol-5-yl]pyridine
CID 10664282
5-[4-[4-(2,4-diphenyl-1H-imidazol-5-yl)phenyl]phenyl]-2,4-diphenyl-1H-imidazole
CID 3106607
4-phenyl-2,5-bis(4-phenylphenyl)-1H-imidazole
CID 134113623
N-[(4-phenylphenyl)methyl]ethanesulfonamide
CID 110781116
N-hydroxy-3-(2-phenyl-5-pyridin-4-yl-1H-imidazol-4-yl)benzamide
CID 88918376
5-(2-phenyl-5-pyridin-4-yl-1H-imidazol-4-yl)-1H-pyrazolo[3,4-b]pyridine
CID 59137317
4-[2-(4-fluorophenyl)-4-(4-phenylmethoxyphenyl)-1H-imidazol-5-yl]pyridine
CID 67791490
4-(4-methoxyphenyl)-2-[4-[4-(4-methoxyphenyl)-5-phenyl-1H-imidazol-2-yl]phenyl]-5-phenyl-1H-imidazole
CID 136591177
2-(4-octoxyphenyl)-4,5-diphenyl-1H-imidazole
CID 4148530
4-[2-(3-methoxyphenyl)-4-phenyl-1H-imidazol-5-yl]pyridine
CID 10019342

Frequently Asked Questions

What is the IUPAC name of N-[[4-(2-phenyl-5-pyridin-4-yl-1H-imidazol-4-yl)phenyl]methyl]propane-1-sulfonamide?
The IUPAC name of N-[[4-(2-phenyl-5-pyridin-4-yl-1H-imidazol-4-yl)phenyl]methyl]propane-1-sulfonamide (CID 51353506) is N-[[4-(2-phenyl-5-pyridin-4-yl-1H-imidazol-4-yl)phenyl]methyl]propane-1-sulfonamide.
What is the SMILES notation for N-[[4-(2-phenyl-5-pyridin-4-yl-1H-imidazol-4-yl)phenyl]methyl]propane-1-sulfonamide?
The canonical SMILES for N-[[4-(2-phenyl-5-pyridin-4-yl-1H-imidazol-4-yl)phenyl]methyl]propane-1-sulfonamide is CCCS(=O)(=O)NCc1ccc(-c2nc(-c3ccccc3)[nH]c2-c2ccncc2)cc1.
What is the InChIKey of N-[[4-(2-phenyl-5-pyridin-4-yl-1H-imidazol-4-yl)phenyl]methyl]propane-1-sulfonamide?
The InChIKey is QSDMPLBRJFZOGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N4O2S/c1-2-16-31(29,30)26-17-18-8-10-19(11-9-18)22-23(20-12-14-25-15-13-20)28-24(27-22)21-6-4-3-5-7-21/h3-15,26H,2,16-17H2,1H3,(H,27,28).
What are the key properties of N-[[4-(2-phenyl-5-pyridin-4-yl-1H-imidazol-4-yl)phenyl]methyl]propane-1-sulfonamide?
N-[[4-(2-phenyl-5-pyridin-4-yl-1H-imidazol-4-yl)phenyl]methyl]propane-1-sulfonamide has a molecular weight of 432.55 g/mol, XLogP of 4.64, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(2-phenyl-5-pyridin-4-yl-1H-imidazol-4-yl)phenyl]methyl]propane-1-sulfonamide is sourced from PubChem (CID 51353506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).