N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-1H-imidazole-5-sulfonamide

C16H13N5O2S — CID 122283460

IUPACN-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-1H-imidazole-5-sulfonamide
SMILESO=S(=O)(Nc1cccc(-c2cn3ccccc3n2)c1)c1cnc[nH]1
InChIInChI=1S/C16H13N5O2S/c22-24(23,16-9-17-11-18-16)20-13-5-3-4-12(8-13)14-10-21-7-2-1-6-15(21)19-14/h1-11,20H,(H,17,18)
InChIKeyZYIBWEWBJUTUKT-UHFFFAOYSA-N
MW339.38 g/mol
LogP2.53
Rot. Bonds4

About N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-1H-imidazole-5-sulfonamide

N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-1H-imidazole-5-sulfonamide (PubChem CID 122283460) has the molecular formula C16H13N5O2S and a molecular weight of 339.38 g/mol. Its IUPAC name is N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-1H-imidazole-5-sulfonamide.

Molecular Properties

Compound NameN-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-1H-imidazole-5-sulfonamide
PubChem CID122283460
Molecular FormulaC16H13N5O2S
Molecular Weight339.38 g/mol
Exact Mass339.08
IUPAC NameN-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-1H-imidazole-5-sulfonamide
SMILESO=S(=O)(Nc1cccc(-c2cn3ccccc3n2)c1)c1cnc[nH]1
InChIInChI=1S/C16H13N5O2S/c22-24(23,16-9-17-11-18-16)20-13-5-3-4-12(8-13)14-10-21-7-2-1-6-15(21)19-14/h1-11,20H,(H,17,18)
InChIKeyZYIBWEWBJUTUKT-UHFFFAOYSA-N
XLogP2.53
TPSA92.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.38
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)thiophene-2-sulfonamide
CID 122283303
N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)quinoline-8-sulfonamide
CID 122283305
N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-1-[4-(trifluoromethyl)phenyl]methanesulfonamide
CID 122283461
N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-4-methoxy-2,3-dimethylbenzenesulfonamide
CID 122283297
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-methylphenyl)-1H-imidazole-5-sulfonamide
CID 3658049
N-[3-(6-propan-2-ylquinolin-2-yl)phenyl]-1H-imidazole-5-sulfonamide
CID 50816850
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
N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-phenylbenzenesulfonamide
CID 25038187

Frequently Asked Questions

What is the IUPAC name of N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-1H-imidazole-5-sulfonamide?
The IUPAC name of N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-1H-imidazole-5-sulfonamide (CID 122283460) is N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-1H-imidazole-5-sulfonamide.
What is the SMILES notation for N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-1H-imidazole-5-sulfonamide?
The canonical SMILES for N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-1H-imidazole-5-sulfonamide is O=S(=O)(Nc1cccc(-c2cn3ccccc3n2)c1)c1cnc[nH]1.
What is the InChIKey of N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-1H-imidazole-5-sulfonamide?
The InChIKey is ZYIBWEWBJUTUKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N5O2S/c22-24(23,16-9-17-11-18-16)20-13-5-3-4-12(8-13)14-10-21-7-2-1-6-15(21)19-14/h1-11,20H,(H,17,18).
What are the key properties of N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-1H-imidazole-5-sulfonamide?
N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-1H-imidazole-5-sulfonamide has a molecular weight of 339.38 g/mol, XLogP of 2.53, 4 rotatable bonds, 2 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)-1H-imidazole-5-sulfonamide is sourced from PubChem (CID 122283460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).