N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)-2-(4-propan-2-ylsulfonylphenyl)acetamide

C25H25N3O4S — CID 122323181

IUPACN-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)-2-(4-propan-2-ylsulfonylphenyl)acetamide
SMILESCOc1ccc(-c2cn3ccccc3n2)cc1NC(=O)Cc1ccc(S(=O)(=O)C(C)C)cc1
InChIInChI=1S/C25H25N3O4S/c1-17(2)33(30,31)20-10-7-18(8-11-20)14-25(29)27-21-15-19(9-12-23(21)32-3)22-16-28-13-5-4-6-24(28)26-22/h4-13,15-17H,14H2,1-3H3,(H,27,29)
InChIKeySRAWBNKQRNBIPL-UHFFFAOYSA-N
MW463.56 g/mol
LogP4.37
Rot. Bonds7

About N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)-2-(4-propan-2-ylsulfonylphenyl)acetamide

N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)-2-(4-propan-2-ylsulfonylphenyl)acetamide (PubChem CID 122323181) has the molecular formula C25H25N3O4S and a molecular weight of 463.56 g/mol. Its IUPAC name is N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)-2-(4-propan-2-ylsulfonylphenyl)acetamide.

Molecular Properties

Compound NameN-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)-2-(4-propan-2-ylsulfonylphenyl)acetamide
PubChem CID122323181
Molecular FormulaC25H25N3O4S
Molecular Weight463.56 g/mol
Exact Mass463.16
IUPAC NameN-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)-2-(4-propan-2-ylsulfonylphenyl)acetamide
SMILESCOc1ccc(-c2cn3ccccc3n2)cc1NC(=O)Cc1ccc(S(=O)(=O)C(C)C)cc1
InChIInChI=1S/C25H25N3O4S/c1-17(2)33(30,31)20-10-7-18(8-11-20)14-25(29)27-21-15-19(9-12-23(21)32-3)22-16-28-13-5-4-6-24(28)26-22/h4-13,15-17H,14H2,1-3H3,(H,27,29)
InChIKeySRAWBNKQRNBIPL-UHFFFAOYSA-N
XLogP4.37
TPSA89.77 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500463.56
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(4-chlorophenyl)-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)acetamide
CID 122323070
N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-propan-2-ylsulfonylphenyl)acetamide
CID 122283374
N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)-3,5-dimethoxybenzamide
CID 122323039
5-[(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)sulfamoyl]-2-methoxybenzamide
CID 122323270
4-chloro-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)benzenesulfonamide
CID 122323097
N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)-1-(4-methylphenyl)methanesulfonamide
CID 122323264
3-chloro-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)-4-methoxybenzenesulfonamide
CID 122323277
3-bromo-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)benzamide
CID 122323285
4-(dimethylamino)-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)benzamide
CID 122323182
1-(4-fluorophenyl)-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)methanesulfonamide
CID 122323242
N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)quinoline-2-carboxamide
CID 122323135
N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)-1-methyl-6-oxopyridazine-3-carboxamide
CID 122323131

Frequently Asked Questions

What is the IUPAC name of N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)-2-(4-propan-2-ylsulfonylphenyl)acetamide?
The IUPAC name of N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)-2-(4-propan-2-ylsulfonylphenyl)acetamide (CID 122323181) is N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)-2-(4-propan-2-ylsulfonylphenyl)acetamide.
What is the SMILES notation for N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)-2-(4-propan-2-ylsulfonylphenyl)acetamide?
The canonical SMILES for N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)-2-(4-propan-2-ylsulfonylphenyl)acetamide is COc1ccc(-c2cn3ccccc3n2)cc1NC(=O)Cc1ccc(S(=O)(=O)C(C)C)cc1.
What is the InChIKey of N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)-2-(4-propan-2-ylsulfonylphenyl)acetamide?
The InChIKey is SRAWBNKQRNBIPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H25N3O4S/c1-17(2)33(30,31)20-10-7-18(8-11-20)14-25(29)27-21-15-19(9-12-23(21)32-3)22-16-28-13-5-4-6-24(28)26-22/h4-13,15-17H,14H2,1-3H3,(H,27,29).
What are the key properties of N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)-2-(4-propan-2-ylsulfonylphenyl)acetamide?
N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)-2-(4-propan-2-ylsulfonylphenyl)acetamide has a molecular weight of 463.56 g/mol, XLogP of 4.37, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)-2-(4-propan-2-ylsulfonylphenyl)acetamide is sourced from PubChem (CID 122323181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).