2-(4-fluorophenyl)-7-methoxyimidazo[1,2-a]pyridine

C14H11FN2O — CID 58880589

IUPAC2-(4-fluorophenyl)-7-methoxyimidazo[1,2-a]pyridine
SMILESCOc1ccn2cc(-c3ccc(F)cc3)nc2c1
InChIInChI=1S/C14H11FN2O/c1-18-12-6-7-17-9-13(16-14(17)8-12)10-2-4-11(15)5-3-10/h2-9H,1H3
InChIKeyMNQUQITYFXDNAQ-UHFFFAOYSA-N
MW242.25 g/mol
LogP3.15
Rot. Bonds2

About 2-(4-fluorophenyl)-7-methoxyimidazo[1,2-a]pyridine

2-(4-fluorophenyl)-7-methoxyimidazo[1,2-a]pyridine (PubChem CID 58880589) has the molecular formula C14H11FN2O and a molecular weight of 242.25 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-7-methoxyimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(4-fluorophenyl)-7-methoxyimidazo[1,2-a]pyridine
PubChem CID58880589
Molecular FormulaC14H11FN2O
Molecular Weight242.25 g/mol
Exact Mass242.09
IUPAC Name2-(4-fluorophenyl)-7-methoxyimidazo[1,2-a]pyridine
SMILESCOc1ccn2cc(-c3ccc(F)cc3)nc2c1
InChIInChI=1S/C14H11FN2O/c1-18-12-6-7-17-9-13(16-14(17)8-12)10-2-4-11(15)5-3-10/h2-9H,1H3
InChIKeyMNQUQITYFXDNAQ-UHFFFAOYSA-N
XLogP3.15
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.25
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-7-methoxyimidazo[1,2-a]pyridine?
The IUPAC name of 2-(4-fluorophenyl)-7-methoxyimidazo[1,2-a]pyridine (CID 58880589) is 2-(4-fluorophenyl)-7-methoxyimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(4-fluorophenyl)-7-methoxyimidazo[1,2-a]pyridine?
The canonical SMILES for 2-(4-fluorophenyl)-7-methoxyimidazo[1,2-a]pyridine is COc1ccn2cc(-c3ccc(F)cc3)nc2c1.
What is the InChIKey of 2-(4-fluorophenyl)-7-methoxyimidazo[1,2-a]pyridine?
The InChIKey is MNQUQITYFXDNAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11FN2O/c1-18-12-6-7-17-9-13(16-14(17)8-12)10-2-4-11(15)5-3-10/h2-9H,1H3.
What are the key properties of 2-(4-fluorophenyl)-7-methoxyimidazo[1,2-a]pyridine?
2-(4-fluorophenyl)-7-methoxyimidazo[1,2-a]pyridine has a molecular weight of 242.25 g/mol, XLogP of 3.15, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-7-methoxyimidazo[1,2-a]pyridine is sourced from PubChem (CID 58880589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).