4-fluoro-N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]benzamide

C20H13F2N3O — CID 5079626

IUPAC4-fluoro-N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]benzamide
SMILESO=C(Nc1c(-c2ccc(F)cc2)nc2ccccn12)c1ccc(F)cc1
InChIInChI=1S/C20H13F2N3O/c21-15-8-4-13(5-9-15)18-19(25-12-2-1-3-17(25)23-18)24-20(26)14-6-10-16(22)11-7-14/h1-12H,(H,24,26)
InChIKeySHPMSORMWSUSQX-UHFFFAOYSA-N
MW349.34 g/mol
LogP4.53
Rot. Bonds3

About 4-fluoro-N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]benzamide

4-fluoro-N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]benzamide (PubChem CID 5079626) has the molecular formula C20H13F2N3O and a molecular weight of 349.34 g/mol. Its IUPAC name is 4-fluoro-N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]benzamide.

Molecular Properties

Compound Name4-fluoro-N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]benzamide
PubChem CID5079626
Molecular FormulaC20H13F2N3O
Molecular Weight349.34 g/mol
Exact Mass349.10
IUPAC Name4-fluoro-N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]benzamide
SMILESO=C(Nc1c(-c2ccc(F)cc2)nc2ccccn12)c1ccc(F)cc1
InChIInChI=1S/C20H13F2N3O/c21-15-8-4-13(5-9-15)18-19(25-12-2-1-3-17(25)23-18)24-20(26)14-6-10-16(22)11-7-14/h1-12H,(H,24,26)
InChIKeySHPMSORMWSUSQX-UHFFFAOYSA-N
XLogP4.53
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.34
LogP ≤ 54.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-fluoro-N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]benzamide?
The IUPAC name of 4-fluoro-N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]benzamide (CID 5079626) is 4-fluoro-N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]benzamide.
What is the SMILES notation for 4-fluoro-N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]benzamide?
The canonical SMILES for 4-fluoro-N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]benzamide is O=C(Nc1c(-c2ccc(F)cc2)nc2ccccn12)c1ccc(F)cc1.
What is the InChIKey of 4-fluoro-N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]benzamide?
The InChIKey is SHPMSORMWSUSQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H13F2N3O/c21-15-8-4-13(5-9-15)18-19(25-12-2-1-3-17(25)23-18)24-20(26)14-6-10-16(22)11-7-14/h1-12H,(H,24,26).
What are the key properties of 4-fluoro-N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]benzamide?
4-fluoro-N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]benzamide has a molecular weight of 349.34 g/mol, XLogP of 4.53, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]benzamide is sourced from PubChem (CID 5079626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).