Skip to content

2-[1-(benzenesulfonyl)-5-(2,4-difluorophenyl)pyrrolo[2,3-b]pyridin-3-yl]-1,3-oxazole

C22H13F2N3O3S — CID 59811881

Data last refreshed: (MolForge compound catalog, from PubChem)

IUPAC2-[1-(benzenesulfonyl)-5-(2,4-difluorophenyl)pyrrolo[2,3-b]pyridin-3-yl]-1,3-oxazole
SMILESO=S(=O)(c1ccccc1)n1cc(-c2ncco2)c2cc(-c3ccc(F)cc3F)cnc21
InChIInChI=1S/C22H13F2N3O3S/c23-15-6-7-17(20(24)11-15)14-10-18-19(22-25-8-9-30-22)13-27(21(18)26-12-14)31(28,29)16-4-2-1-3-5-16/h1-13H
InChIKeyOGFYEJOYAQBCGX-UHFFFAOYSA-N
MW437.43 g/mol
LogP4.87
Rot. Bonds4

About 2-[1-(benzenesulfonyl)-5-(2,4-difluorophenyl)pyrrolo[2,3-b]pyridin-3-yl]-1,3-oxazole

2-[1-(benzenesulfonyl)-5-(2,4-difluorophenyl)pyrrolo[2,3-b]pyridin-3-yl]-1,3-oxazole (PubChem CID 59811881) has the molecular formula C22H13F2N3O3S and a molecular weight of 437.43 g/mol. Its IUPAC name is 2-[1-(benzenesulfonyl)-5-(2,4-difluorophenyl)pyrrolo[2,3-b]pyridin-3-yl]-1,3-oxazole.

Molecular Properties

Compound Name2-[1-(benzenesulfonyl)-5-(2,4-difluorophenyl)pyrrolo[2,3-b]pyridin-3-yl]-1,3-oxazole
PubChem CID59811881
Molecular FormulaC22H13F2N3O3S
Molecular Weight437.43 g/mol
Exact Mass437.06
IUPAC Name2-[1-(benzenesulfonyl)-5-(2,4-difluorophenyl)pyrrolo[2,3-b]pyridin-3-yl]-1,3-oxazole
SMILESO=S(=O)(c1ccccc1)n1cc(-c2ncco2)c2cc(-c3ccc(F)cc3F)cnc21
InChIInChI=1S/C22H13F2N3O3S/c23-15-6-7-17(20(24)11-15)14-10-18-19(22-25-8-9-30-22)13-27(21(18)26-12-14)31(28,29)16-4-2-1-3-5-16/h1-13H
InChIKeyOGFYEJOYAQBCGX-UHFFFAOYSA-N
XLogP4.87
TPSA77.99 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500437.43
LogP ≤ 54.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 2-[1-(benzenesulfonyl)-5-(2,4-difluorophenyl)pyrrolo[2,3-b]pyridin-3-yl]-1,3-oxazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[1-(benzenesulfonyl)-5-(2,4-difluorophenyl)pyrrolo[2,3-b]pyridin-3-yl]-1,3-oxazole?
The IUPAC name of 2-[1-(benzenesulfonyl)-5-(2,4-difluorophenyl)pyrrolo[2,3-b]pyridin-3-yl]-1,3-oxazole (CID 59811881) is 2-[1-(benzenesulfonyl)-5-(2,4-difluorophenyl)pyrrolo[2,3-b]pyridin-3-yl]-1,3-oxazole.
What is the SMILES notation for 2-[1-(benzenesulfonyl)-5-(2,4-difluorophenyl)pyrrolo[2,3-b]pyridin-3-yl]-1,3-oxazole?
The canonical SMILES for 2-[1-(benzenesulfonyl)-5-(2,4-difluorophenyl)pyrrolo[2,3-b]pyridin-3-yl]-1,3-oxazole is O=S(=O)(c1ccccc1)n1cc(-c2ncco2)c2cc(-c3ccc(F)cc3F)cnc21.
What is the InChIKey of 2-[1-(benzenesulfonyl)-5-(2,4-difluorophenyl)pyrrolo[2,3-b]pyridin-3-yl]-1,3-oxazole?
The InChIKey is OGFYEJOYAQBCGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H13F2N3O3S/c23-15-6-7-17(20(24)11-15)14-10-18-19(22-25-8-9-30-22)13-27(21(18)26-12-14)31(28,29)16-4-2-1-3-5-16/h1-13H.
What are the key properties of 2-[1-(benzenesulfonyl)-5-(2,4-difluorophenyl)pyrrolo[2,3-b]pyridin-3-yl]-1,3-oxazole?
2-[1-(benzenesulfonyl)-5-(2,4-difluorophenyl)pyrrolo[2,3-b]pyridin-3-yl]-1,3-oxazole has a molecular weight of 437.43 g/mol, XLogP of 4.87, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(benzenesulfonyl)-5-(2,4-difluorophenyl)pyrrolo[2,3-b]pyridin-3-yl]-1,3-oxazole is sourced from PubChem (CID 59811881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Browse: Molecules A–Z · all molecules A–Z · drugs A–Z · protein targets A–Z.

Sources

How this page is built: methodology · editorial policy & corrections.

For research and educational use only — not medical advice. This page is compiled automatically from public databases. It is not written or reviewed by a clinician. Do not start, stop or change any treatment based on it; consult a qualified healthcare professional. Spotted an error? See our corrections policy or email hello@molforge.ai.