N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)thiophene-2-sulfonamide

C17H13N3O2S2 — CID 122283303

IUPACN-(3-imidazo[1,2-a]pyridin-2-ylphenyl)thiophene-2-sulfonamide
SMILESO=S(=O)(Nc1cccc(-c2cn3ccccc3n2)c1)c1cccs1
InChIInChI=1S/C17H13N3O2S2/c21-24(22,17-8-4-10-23-17)19-14-6-3-5-13(11-14)15-12-20-9-2-1-7-16(20)18-15/h1-12,19H
InChIKeyAHSFZWUWSFDWHV-UHFFFAOYSA-N
MW355.44 g/mol
LogP3.86
Rot. Bonds4

About N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)thiophene-2-sulfonamide

N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)thiophene-2-sulfonamide (PubChem CID 122283303) has the molecular formula C17H13N3O2S2 and a molecular weight of 355.44 g/mol. Its IUPAC name is N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)thiophene-2-sulfonamide.

Molecular Properties

Compound NameN-(3-imidazo[1,2-a]pyridin-2-ylphenyl)thiophene-2-sulfonamide
PubChem CID122283303
Molecular FormulaC17H13N3O2S2
Molecular Weight355.44 g/mol
Exact Mass355.04
IUPAC NameN-(3-imidazo[1,2-a]pyridin-2-ylphenyl)thiophene-2-sulfonamide
SMILESO=S(=O)(Nc1cccc(-c2cn3ccccc3n2)c1)c1cccs1
InChIInChI=1S/C17H13N3O2S2/c21-24(22,17-8-4-10-23-17)19-14-6-3-5-13(11-14)15-12-20-9-2-1-7-16(20)18-15/h1-12,19H
InChIKeyAHSFZWUWSFDWHV-UHFFFAOYSA-N
XLogP3.86
TPSA63.47 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.44
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-1H-imidazole-5-sulfonamide
CID 122283460
N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)quinoline-8-sulfonamide
CID 122283305
N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-4-methoxy-2,3-dimethylbenzenesulfonamide
CID 122283297
N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-1-[4-(trifluoromethyl)phenyl]methanesulfonamide
CID 122283461
N-[4-[(3-imidazo[1,2-a]pyridin-2-ylphenyl)sulfamoyl]-3-methylphenyl]acetamide
CID 122283470
2,4-diethoxy-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide
CID 122283503
N-[3-[2-amino-1-[(2-methoxyphenyl)methyl]imidazol-4-yl]phenyl]thiophene-2-sulfonamide
CID 67113911
N-[3-(6-methoxypyridazin-3-yl)phenyl]thiophene-2-sulfonamide
CID 7553601
N-[4-[3-(thiophen-2-ylsulfonylamino)phenyl]-1,3-thiazol-2-yl]acetamide
CID 155557473
1-(1,2-benzoxazol-3-yl)-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)methanesulfonamide
CID 122283480
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide
CID 695162
N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)propanamide
CID 877528

Frequently Asked Questions

What is the IUPAC name of N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)thiophene-2-sulfonamide?
The IUPAC name of N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)thiophene-2-sulfonamide (CID 122283303) is N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)thiophene-2-sulfonamide.
What is the SMILES notation for N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)thiophene-2-sulfonamide?
The canonical SMILES for N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)thiophene-2-sulfonamide is O=S(=O)(Nc1cccc(-c2cn3ccccc3n2)c1)c1cccs1.
What is the InChIKey of N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)thiophene-2-sulfonamide?
The InChIKey is AHSFZWUWSFDWHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13N3O2S2/c21-24(22,17-8-4-10-23-17)19-14-6-3-5-13(11-14)15-12-20-9-2-1-7-16(20)18-15/h1-12,19H.
What are the key properties of N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)thiophene-2-sulfonamide?
N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)thiophene-2-sulfonamide has a molecular weight of 355.44 g/mol, XLogP of 3.86, 4 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)thiophene-2-sulfonamide is sourced from PubChem (CID 122283303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).