(5-bromo-2-hydroxyphenyl)-imidazo[1,2-a]pyridin-3-ylmethanone

C14H9BrN2O2 — CID 175903607

IUPAC(5-bromo-2-hydroxyphenyl)-imidazo[1,2-a]pyridin-3-ylmethanone
SMILESO=C(c1cc(Br)ccc1O)c1cnc2ccccn12
InChIInChI=1S/C14H9BrN2O2/c15-9-4-5-12(18)10(7-9)14(19)11-8-16-13-3-1-2-6-17(11)13/h1-8,18H
InChIKeyLXVFPWBXGDLJEC-UHFFFAOYSA-N
MW317.14 g/mol
LogP3.03
Rot. Bonds2

About (5-bromo-2-hydroxyphenyl)-imidazo[1,2-a]pyridin-3-ylmethanone

(5-bromo-2-hydroxyphenyl)-imidazo[1,2-a]pyridin-3-ylmethanone (PubChem CID 175903607) has the molecular formula C14H9BrN2O2 and a molecular weight of 317.14 g/mol. Its IUPAC name is (5-bromo-2-hydroxyphenyl)-imidazo[1,2-a]pyridin-3-ylmethanone.

Molecular Properties

Compound Name(5-bromo-2-hydroxyphenyl)-imidazo[1,2-a]pyridin-3-ylmethanone
PubChem CID175903607
Molecular FormulaC14H9BrN2O2
Molecular Weight317.14 g/mol
Exact Mass315.98
IUPAC Name(5-bromo-2-hydroxyphenyl)-imidazo[1,2-a]pyridin-3-ylmethanone
SMILESO=C(c1cc(Br)ccc1O)c1cnc2ccccn12
InChIInChI=1S/C14H9BrN2O2/c15-9-4-5-12(18)10(7-9)14(19)11-8-16-13-3-1-2-6-17(11)13/h1-8,18H
InChIKeyLXVFPWBXGDLJEC-UHFFFAOYSA-N
XLogP3.03
TPSA54.60 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.14
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (5-bromo-2-hydroxyphenyl)-imidazo[1,2-a]pyridin-3-ylmethanone 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 (5-bromo-2-hydroxyphenyl)-imidazo[1,2-a]pyridin-3-ylmethanone?
The IUPAC name of (5-bromo-2-hydroxyphenyl)-imidazo[1,2-a]pyridin-3-ylmethanone (CID 175903607) is (5-bromo-2-hydroxyphenyl)-imidazo[1,2-a]pyridin-3-ylmethanone.
What is the SMILES notation for (5-bromo-2-hydroxyphenyl)-imidazo[1,2-a]pyridin-3-ylmethanone?
The canonical SMILES for (5-bromo-2-hydroxyphenyl)-imidazo[1,2-a]pyridin-3-ylmethanone is O=C(c1cc(Br)ccc1O)c1cnc2ccccn12.
What is the InChIKey of (5-bromo-2-hydroxyphenyl)-imidazo[1,2-a]pyridin-3-ylmethanone?
The InChIKey is LXVFPWBXGDLJEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9BrN2O2/c15-9-4-5-12(18)10(7-9)14(19)11-8-16-13-3-1-2-6-17(11)13/h1-8,18H.
What are the key properties of (5-bromo-2-hydroxyphenyl)-imidazo[1,2-a]pyridin-3-ylmethanone?
(5-bromo-2-hydroxyphenyl)-imidazo[1,2-a]pyridin-3-ylmethanone has a molecular weight of 317.14 g/mol, XLogP of 3.03, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-bromo-2-hydroxyphenyl)-imidazo[1,2-a]pyridin-3-ylmethanone is sourced from PubChem (CID 175903607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).