(4-fluorophenyl)-imidazo[1,2-a]pyridin-3-ylmethanone

C14H9FN2O — CID 3639614

IUPAC(4-fluorophenyl)-imidazo[1,2-a]pyridin-3-ylmethanone
SMILESO=C(c1ccc(F)cc1)c1cnc2ccccn12
InChIInChI=1S/C14H9FN2O/c15-11-6-4-10(5-7-11)14(18)12-9-16-13-3-1-2-8-17(12)13/h1-9H
InChIKeyZMNUBYAVBORKLX-UHFFFAOYSA-N
MW240.24 g/mol
LogP2.70
Rot. Bonds2

About (4-fluorophenyl)-imidazo[1,2-a]pyridin-3-ylmethanone

(4-fluorophenyl)-imidazo[1,2-a]pyridin-3-ylmethanone (PubChem CID 3639614) has the molecular formula C14H9FN2O and a molecular weight of 240.24 g/mol. Its IUPAC name is (4-fluorophenyl)-imidazo[1,2-a]pyridin-3-ylmethanone.

Molecular Properties

Compound Name(4-fluorophenyl)-imidazo[1,2-a]pyridin-3-ylmethanone
PubChem CID3639614
Molecular FormulaC14H9FN2O
Molecular Weight240.24 g/mol
Exact Mass240.07
IUPAC Name(4-fluorophenyl)-imidazo[1,2-a]pyridin-3-ylmethanone
SMILESO=C(c1ccc(F)cc1)c1cnc2ccccn12
InChIInChI=1S/C14H9FN2O/c15-11-6-4-10(5-7-11)14(18)12-9-16-13-3-1-2-8-17(12)13/h1-9H
InChIKeyZMNUBYAVBORKLX-UHFFFAOYSA-N
XLogP2.70
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.24
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (4-fluorophenyl)-imidazo[1,2-a]pyridin-3-ylmethanone?
The IUPAC name of (4-fluorophenyl)-imidazo[1,2-a]pyridin-3-ylmethanone (CID 3639614) is (4-fluorophenyl)-imidazo[1,2-a]pyridin-3-ylmethanone.
What is the SMILES notation for (4-fluorophenyl)-imidazo[1,2-a]pyridin-3-ylmethanone?
The canonical SMILES for (4-fluorophenyl)-imidazo[1,2-a]pyridin-3-ylmethanone is O=C(c1ccc(F)cc1)c1cnc2ccccn12.
What is the InChIKey of (4-fluorophenyl)-imidazo[1,2-a]pyridin-3-ylmethanone?
The InChIKey is ZMNUBYAVBORKLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9FN2O/c15-11-6-4-10(5-7-11)14(18)12-9-16-13-3-1-2-8-17(12)13/h1-9H.
What are the key properties of (4-fluorophenyl)-imidazo[1,2-a]pyridin-3-ylmethanone?
(4-fluorophenyl)-imidazo[1,2-a]pyridin-3-ylmethanone has a molecular weight of 240.24 g/mol, XLogP of 2.70, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluorophenyl)-imidazo[1,2-a]pyridin-3-ylmethanone is sourced from PubChem (CID 3639614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).