2-(4-chlorophenyl)-5-fluoroimidazo[1,2-a]pyridine

C13H8ClFN2 — CID 155255024

IUPAC2-(4-chlorophenyl)-5-fluoroimidazo[1,2-a]pyridine
SMILESFc1cccc2nc(-c3ccc(Cl)cc3)cn12
InChIInChI=1S/C13H8ClFN2/c14-10-6-4-9(5-7-10)11-8-17-12(15)2-1-3-13(17)16-11/h1-8H
InChIKeyJJJHHLNNHNWUNI-UHFFFAOYSA-N
MW246.67 g/mol
LogP3.79
Rot. Bonds1

About 2-(4-chlorophenyl)-5-fluoroimidazo[1,2-a]pyridine

2-(4-chlorophenyl)-5-fluoroimidazo[1,2-a]pyridine (PubChem CID 155255024) has the molecular formula C13H8ClFN2 and a molecular weight of 246.67 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-5-fluoroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(4-chlorophenyl)-5-fluoroimidazo[1,2-a]pyridine
PubChem CID155255024
Molecular FormulaC13H8ClFN2
Molecular Weight246.67 g/mol
Exact Mass246.04
IUPAC Name2-(4-chlorophenyl)-5-fluoroimidazo[1,2-a]pyridine
SMILESFc1cccc2nc(-c3ccc(Cl)cc3)cn12
InChIInChI=1S/C13H8ClFN2/c14-10-6-4-9(5-7-10)11-8-17-12(15)2-1-3-13(17)16-11/h1-8H
InChIKeyJJJHHLNNHNWUNI-UHFFFAOYSA-N
XLogP3.79
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.67
LogP ≤ 53.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

5-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine
CID 621775
11-(4-chlorophenyl)-1,5,10-triazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaene
CID 166473715
6-chloro-2-(4-chlorophenyl)imidazo[1,2-b]pyridazine
CID 15749998
5-bromo-2-(3-chlorophenyl)imidazo[1,2-a]pyridine
CID 117133012
5-methyl-2-phenylimidazo[1,2-a]pyridine
CID 735395
6-bromo-2-(3-chloro-4-fluorophenyl)-5-methylimidazo[1,2-a]pyridine
CID 115403666
methyl 2-(4-fluorophenyl)imidazo[1,2-a]pyridine-5-carboxylate
CID 117133201
2-(4-methoxyphenyl)-5-methylimidazo[1,2-a]pyridine;hydrobromide
CID 19234166
4-(4-chlorophenyl)-2-methylsulfanylimidazol-1-amine
CID 11841184
3-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-2-fluorobenzoic acid
CID 155537779
2-(4-chlorophenyl)imidazo[2,1-b][1,3]benzothiazole
CID 667714
4-(4-chlorophenyl)-2,5,7-triazatricyclo[6.5.0.02,6]trideca-1(13),3,5,7,9,11-hexaen-9-amine
CID 10266483

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-5-fluoroimidazo[1,2-a]pyridine?
The IUPAC name of 2-(4-chlorophenyl)-5-fluoroimidazo[1,2-a]pyridine (CID 155255024) is 2-(4-chlorophenyl)-5-fluoroimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(4-chlorophenyl)-5-fluoroimidazo[1,2-a]pyridine?
The canonical SMILES for 2-(4-chlorophenyl)-5-fluoroimidazo[1,2-a]pyridine is Fc1cccc2nc(-c3ccc(Cl)cc3)cn12.
What is the InChIKey of 2-(4-chlorophenyl)-5-fluoroimidazo[1,2-a]pyridine?
The InChIKey is JJJHHLNNHNWUNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8ClFN2/c14-10-6-4-9(5-7-10)11-8-17-12(15)2-1-3-13(17)16-11/h1-8H.
What are the key properties of 2-(4-chlorophenyl)-5-fluoroimidazo[1,2-a]pyridine?
2-(4-chlorophenyl)-5-fluoroimidazo[1,2-a]pyridine has a molecular weight of 246.67 g/mol, XLogP of 3.79, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-5-fluoroimidazo[1,2-a]pyridine is sourced from PubChem (CID 155255024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).