N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-propan-2-ylsulfonylphenyl)acetamide

C24H23N3O3S — CID 122283374

IUPACN-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-propan-2-ylsulfonylphenyl)acetamide
SMILESCC(C)S(=O)(=O)c1ccc(CC(=O)Nc2cccc(-c3cn4ccccc4n3)c2)cc1
InChIInChI=1S/C24H23N3O3S/c1-17(2)31(29,30)21-11-9-18(10-12-21)14-24(28)25-20-7-5-6-19(15-20)22-16-27-13-4-3-8-23(27)26-22/h3-13,15-17H,14H2,1-2H3,(H,25,28)
InChIKeyWLNNWJDRFUYTFJ-UHFFFAOYSA-N
MW433.53 g/mol
LogP4.36
Rot. Bonds6

About N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-propan-2-ylsulfonylphenyl)acetamide

N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-propan-2-ylsulfonylphenyl)acetamide (PubChem CID 122283374) has the molecular formula C24H23N3O3S and a molecular weight of 433.53 g/mol. Its IUPAC name is N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-propan-2-ylsulfonylphenyl)acetamide.

Molecular Properties

Compound NameN-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-propan-2-ylsulfonylphenyl)acetamide
PubChem CID122283374
Molecular FormulaC24H23N3O3S
Molecular Weight433.53 g/mol
Exact Mass433.15
IUPAC NameN-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-propan-2-ylsulfonylphenyl)acetamide
SMILESCC(C)S(=O)(=O)c1ccc(CC(=O)Nc2cccc(-c3cn4ccccc4n3)c2)cc1
InChIInChI=1S/C24H23N3O3S/c1-17(2)31(29,30)21-11-9-18(10-12-21)14-24(28)25-20-7-5-6-19(15-20)22-16-27-13-4-3-8-23(27)26-22/h3-13,15-17H,14H2,1-2H3,(H,25,28)
InChIKeyWLNNWJDRFUYTFJ-UHFFFAOYSA-N
XLogP4.36
TPSA80.54 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500433.53
LogP ≤ 54.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)-2-(4-propan-2-ylsulfonylphenyl)acetamide
CID 122323181
N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-3-methylbutanamide
CID 845423
N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)propanamide
CID 877528
N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-2-pyrimidin-2-yloxyacetamide
CID 121086799
2-(benzimidazol-1-yl)-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide
CID 121090100
N-[4-[(3-imidazo[1,2-a]pyridin-2-ylphenyl)sulfamoyl]-3-methylphenyl]acetamide
CID 122283470
1-(3-fluoro-4-methylphenyl)-3-(3-imidazo[1,2-a]pyridin-2-ylphenyl)urea
CID 121090060
N-[3-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]-2-(4-phenylphenyl)acetamide
CID 41427141
3,4-difluoro-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide
CID 122283315
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-[3-(trifluoromethyl)phenyl]acetamide
CID 122284110
(E)-3-(4-chlorophenyl)-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)prop-2-enamide
CID 122283426
N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-1-[4-(trifluoromethyl)phenyl]methanesulfonamide
CID 122283461

Frequently Asked Questions

What is the IUPAC name of N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-propan-2-ylsulfonylphenyl)acetamide?
The IUPAC name of N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-propan-2-ylsulfonylphenyl)acetamide (CID 122283374) is N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-propan-2-ylsulfonylphenyl)acetamide.
What is the SMILES notation for N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-propan-2-ylsulfonylphenyl)acetamide?
The canonical SMILES for N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-propan-2-ylsulfonylphenyl)acetamide is CC(C)S(=O)(=O)c1ccc(CC(=O)Nc2cccc(-c3cn4ccccc4n3)c2)cc1.
What is the InChIKey of N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-propan-2-ylsulfonylphenyl)acetamide?
The InChIKey is WLNNWJDRFUYTFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N3O3S/c1-17(2)31(29,30)21-11-9-18(10-12-21)14-24(28)25-20-7-5-6-19(15-20)22-16-27-13-4-3-8-23(27)26-22/h3-13,15-17H,14H2,1-2H3,(H,25,28).
What are the key properties of N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-propan-2-ylsulfonylphenyl)acetamide?
N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-propan-2-ylsulfonylphenyl)acetamide has a molecular weight of 433.53 g/mol, XLogP of 4.36, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-propan-2-ylsulfonylphenyl)acetamide is sourced from PubChem (CID 122283374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).