3-[(2-fluorophenoxy)methyl]imidazo[1,2-a]pyridine

C14H11FN2O — CID 117255900

IUPAC3-[(2-fluorophenoxy)methyl]imidazo[1,2-a]pyridine
SMILESFc1ccccc1OCc1cnc2ccccn12
InChIInChI=1S/C14H11FN2O/c15-12-5-1-2-6-13(12)18-10-11-9-16-14-7-3-4-8-17(11)14/h1-9H,10H2
InChIKeyCEPZVDDAZUOGCJ-UHFFFAOYSA-N
MW242.25 g/mol
LogP3.05
Rot. Bonds3

About 3-[(2-fluorophenoxy)methyl]imidazo[1,2-a]pyridine

3-[(2-fluorophenoxy)methyl]imidazo[1,2-a]pyridine (PubChem CID 117255900) has the molecular formula C14H11FN2O and a molecular weight of 242.25 g/mol. Its IUPAC name is 3-[(2-fluorophenoxy)methyl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3-[(2-fluorophenoxy)methyl]imidazo[1,2-a]pyridine
PubChem CID117255900
Molecular FormulaC14H11FN2O
Molecular Weight242.25 g/mol
Exact Mass242.09
IUPAC Name3-[(2-fluorophenoxy)methyl]imidazo[1,2-a]pyridine
SMILESFc1ccccc1OCc1cnc2ccccn12
InChIInChI=1S/C14H11FN2O/c15-12-5-1-2-6-13(12)18-10-11-9-16-14-7-3-4-8-17(11)14/h1-9H,10H2
InChIKeyCEPZVDDAZUOGCJ-UHFFFAOYSA-N
XLogP3.05
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.25
LogP ≤ 53.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

imidazo[1,2-a]pyridin-3-ylmethanol;hydrochloride
CID 22938849
3-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine
CID 11324351
5-fluoro-2-[(2-fluorophenoxy)methyl]pyridine
CID 123573054
7-chloro-3-[(2-methylphenoxy)methyl]imidazo[1,2-a]pyridine
CID 117256505
imidazo[1,2-a]pyridin-3-ylmethyl(trimethyl)azanium iodide
CID 14602276
1-imidazo[1,2-a]pyridin-3-yl-N-methylmethanamine;hydrate;dihydrochloride
CID 73012288
6-bromo-3-[(2-methylphenoxy)methyl]imidazo[1,2-a]pyridine
CID 117256192
2-imidazo[1,2-a]pyridin-3-ylacetic acid;dihydrochloride
CID 67654872
2-chloro-5-[(2-fluorophenoxy)methyl]pyrazine
CID 103054699
2-imidazo[1,2-a]pyridin-3-yl-N-methylethanamine
CID 82598866
5-chloro-2-[(2-fluorophenoxy)methyl]imidazo[1,2-a]pyridine
CID 117255731
[5-[(2-fluorophenoxy)methyl]-1-methylpyrrol-2-yl]methanamine
CID 105494358

Frequently Asked Questions

What is the IUPAC name of 3-[(2-fluorophenoxy)methyl]imidazo[1,2-a]pyridine?
The IUPAC name of 3-[(2-fluorophenoxy)methyl]imidazo[1,2-a]pyridine (CID 117255900) is 3-[(2-fluorophenoxy)methyl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 3-[(2-fluorophenoxy)methyl]imidazo[1,2-a]pyridine?
The canonical SMILES for 3-[(2-fluorophenoxy)methyl]imidazo[1,2-a]pyridine is Fc1ccccc1OCc1cnc2ccccn12.
What is the InChIKey of 3-[(2-fluorophenoxy)methyl]imidazo[1,2-a]pyridine?
The InChIKey is CEPZVDDAZUOGCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11FN2O/c15-12-5-1-2-6-13(12)18-10-11-9-16-14-7-3-4-8-17(11)14/h1-9H,10H2.
What are the key properties of 3-[(2-fluorophenoxy)methyl]imidazo[1,2-a]pyridine?
3-[(2-fluorophenoxy)methyl]imidazo[1,2-a]pyridine has a molecular weight of 242.25 g/mol, XLogP of 3.05, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-fluorophenoxy)methyl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 117255900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).