6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde

C14H8BrFN2O — CID 2756999

IUPAC6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde
SMILESO=Cc1c(-c2ccc(F)cc2)nc2ccc(Br)cn12
InChIInChI=1S/C14H8BrFN2O/c15-10-3-6-13-17-14(12(8-19)18(13)7-10)9-1-4-11(16)5-2-9/h1-8H
InChIKeyUHMYGEVXUNEGAN-UHFFFAOYSA-N
MW319.13 g/mol
LogP3.72
Rot. Bonds2

About 6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde

6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde (PubChem CID 2756999) has the molecular formula C14H8BrFN2O and a molecular weight of 319.13 g/mol. Its IUPAC name is 6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde.

Molecular Properties

Compound Name6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde
PubChem CID2756999
Molecular FormulaC14H8BrFN2O
Molecular Weight319.13 g/mol
Exact Mass317.98
IUPAC Name6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde
SMILESO=Cc1c(-c2ccc(F)cc2)nc2ccc(Br)cn12
InChIInChI=1S/C14H8BrFN2O/c15-10-3-6-13-17-14(12(8-19)18(13)7-10)9-1-4-11(16)5-2-9/h1-8H
InChIKeyUHMYGEVXUNEGAN-UHFFFAOYSA-N
XLogP3.72
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.13
LogP ≤ 53.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

(2-Amino-6-(2,6-Difluoro-Benzoyl)-Imidazo(1,2-a)Pyridin-3-Yl)-Phenyl-Methanone
CID 5289179
2-(4-Fluorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde
CID 712408
[4-[[2-(4-Bromophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-(2-fluorophenyl)methanone
CID 129216564
2-(4-Methylphenyl)imidazo(1,2-a)pyridine-3-carbaldehyde
CID 1096449
3-Formyl-2-phenylimidazo(1,2-a)pyridine
CID 820933
Aminoimidazo[1,2-a]pyridine deriv. 14
CID 5330614
Aminoimidazo[1,2-a]pyridine deriv. 25
CID 5330625
(2E)-3-{2-amino-3-[(2,6-difluorophenyl)carbonyl]imidazo[1,2-a]pyridin-6-yl}-3-(2,6-difluorophenyl)prop-2-enenitrile
CID 5330626
Aminoimidazo[1,2-a]pyridine deriv. 27
CID 5330642
6-bromo-2-methyl-N'-(4-methylbenzylidene)imidazo[1,2-a]pyridine-3-carbohydrazide
CID 9559687
2-(6-Bromo-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-N,N-dipropyl-acetamide
CID 10047394
2-(6-Bromo-8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-N,N-dipropyl-acetamide
CID 10574530

Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde?
The IUPAC name of 6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde (CID 2756999) is 6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde.
What is the SMILES notation for 6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde?
The canonical SMILES for 6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde is O=Cc1c(-c2ccc(F)cc2)nc2ccc(Br)cn12.
What is the InChIKey of 6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde?
The InChIKey is UHMYGEVXUNEGAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8BrFN2O/c15-10-3-6-13-17-14(12(8-19)18(13)7-10)9-1-4-11(16)5-2-9/h1-8H.
What are the key properties of 6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde?
6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde has a molecular weight of 319.13 g/mol, XLogP of 3.72, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde is sourced from PubChem (CID 2756999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).