7-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde

C14H8ClFN2O — CID 82343132

IUPAC7-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde
SMILESO=Cc1c(-c2ccc(F)cc2)nc2cc(Cl)ccn12
InChIInChI=1S/C14H8ClFN2O/c15-10-5-6-18-12(8-19)14(17-13(18)7-10)9-1-3-11(16)4-2-9/h1-8H
InChIKeyDYBZBXQHGXFKRJ-UHFFFAOYSA-N
MW274.68 g/mol
LogP3.61
Rot. Bonds2

About 7-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde

7-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde (PubChem CID 82343132) has the molecular formula C14H8ClFN2O and a molecular weight of 274.68 g/mol. Its IUPAC name is 7-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde.

Molecular Properties

Compound Name7-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde
PubChem CID82343132
Molecular FormulaC14H8ClFN2O
Molecular Weight274.68 g/mol
Exact Mass274.03
IUPAC Name7-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde
SMILESO=Cc1c(-c2ccc(F)cc2)nc2cc(Cl)ccn12
InChIInChI=1S/C14H8ClFN2O/c15-10-5-6-18-12(8-19)14(17-13(18)7-10)9-1-3-11(16)4-2-9/h1-8H
InChIKeyDYBZBXQHGXFKRJ-UHFFFAOYSA-N
XLogP3.61
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.68
LogP ≤ 53.61
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

2,7-dichloroimidazo[1,2-a]pyridine-3-carbaldehyde
CID 82530134
7-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carbonitrile
CID 82343144
7-chloro-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine-3-carbaldehyde
CID 82529905
2-[7-chloro-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine
CID 82343126
4-[[2-(4-fluorophenyl)-3-[(E)-prop-1-enyl]imidazo[1,2-a]pyridin-7-yl]methyl]piperazine-1-carbaldehyde
CID 142199275
2-(4-chloro-3-methylphenyl)-6-methylimidazo[1,2-a]pyridine-3-carbaldehyde
CID 36688057
6-(4-chlorophenyl)-2-[(4-fluorophenyl)methyl]imidazo[2,1-b][1,3,4]thiadiazole-5-carbaldehyde
CID 39198165
7-chloro-2-(4-nitrophenyl)imidazo[1,2-a]pyridine-3-carbonitrile
CID 82343145
2-chloro-6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
CID 10709091
(E)-3-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-1-(3-fluorophenyl)prop-2-en-1-one
CID 56965295
7-chloro-2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 82343242
7-chloro-2-(4-ethylphenyl)imidazo[1,2-a]pyridine-3-carbonitrile
CID 82343141

Frequently Asked Questions

What is the IUPAC name of 7-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde?
The IUPAC name of 7-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde (CID 82343132) is 7-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde.
What is the SMILES notation for 7-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde?
The canonical SMILES for 7-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde is O=Cc1c(-c2ccc(F)cc2)nc2cc(Cl)ccn12.
What is the InChIKey of 7-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde?
The InChIKey is DYBZBXQHGXFKRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8ClFN2O/c15-10-5-6-18-12(8-19)14(17-13(18)7-10)9-1-3-11(16)4-2-9/h1-8H.
What are the key properties of 7-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde?
7-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde has a molecular weight of 274.68 g/mol, XLogP of 3.61, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde is sourced from PubChem (CID 82343132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).