2-[(4-fluorophenoxy)methyl]imidazo[1,2-a]pyridin-5-amine

C14H12FN3O — CID 117255760

IUPAC2-[(4-fluorophenoxy)methyl]imidazo[1,2-a]pyridin-5-amine
SMILESNc1cccc2nc(COc3ccc(F)cc3)cn12
InChIInChI=1S/C14H12FN3O/c15-10-4-6-12(7-5-10)19-9-11-8-18-13(16)2-1-3-14(18)17-11/h1-8H,9,16H2
InChIKeyHBKDJLZURXHCAG-UHFFFAOYSA-N
MW257.27 g/mol
LogP2.63
Rot. Bonds3

About 2-[(4-fluorophenoxy)methyl]imidazo[1,2-a]pyridin-5-amine

2-[(4-fluorophenoxy)methyl]imidazo[1,2-a]pyridin-5-amine (PubChem CID 117255760) has the molecular formula C14H12FN3O and a molecular weight of 257.27 g/mol. Its IUPAC name is 2-[(4-fluorophenoxy)methyl]imidazo[1,2-a]pyridin-5-amine.

Molecular Properties

Compound Name2-[(4-fluorophenoxy)methyl]imidazo[1,2-a]pyridin-5-amine
PubChem CID117255760
Molecular FormulaC14H12FN3O
Molecular Weight257.27 g/mol
Exact Mass257.10
IUPAC Name2-[(4-fluorophenoxy)methyl]imidazo[1,2-a]pyridin-5-amine
SMILESNc1cccc2nc(COc3ccc(F)cc3)cn12
InChIInChI=1S/C14H12FN3O/c15-10-4-6-12(7-5-10)19-9-11-8-18-13(16)2-1-3-14(18)17-11/h1-8H,9,16H2
InChIKeyHBKDJLZURXHCAG-UHFFFAOYSA-N
XLogP2.63
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.27
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[(4-fluorophenoxy)methyl]imidazo[1,2-a]pyridin-5-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[(4-fluorophenoxy)methyl]imidazo[1,2-a]pyridine-5-carboxylic acid
CID 117255832
2-[(5-aminoimidazo[1,2-a]pyridin-2-yl)methoxy]phenol
CID 117255734
4-[(5-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]benzaldehyde
CID 22344627
5-chloro-2-[(2-fluorophenoxy)methyl]imidazo[1,2-a]pyridine
CID 117255731
2-(5-aminoimidazo[1,2-a]pyridin-2-yl)acetonitrile
CID 135395473
2-[(3-fluorophenoxy)methyl]imidazo[1,2-a]pyridine-5-carboxylic acid
CID 117255822
methyl 2-[(4-methoxyphenoxy)methyl]imidazo[1,2-a]pyridine-5-carboxylate
CID 117255839
5-chloro-2-(pyridin-3-yloxymethyl)imidazo[1,2-a]pyridine
CID 117255772
3-[(4-fluorophenoxy)methyl]-1-methylpyrazol-5-amine
CID 82079978
5-chloro-2-[(3-methoxyphenoxy)methyl]imidazo[1,2-a]pyridine
CID 117255753
3-fluoro-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)aniline
CID 104831461
2-(phenoxymethyl)imidazo[1,2-a]pyridine
CID 4702052

Frequently Asked Questions

What is the IUPAC name of 2-[(4-fluorophenoxy)methyl]imidazo[1,2-a]pyridin-5-amine?
The IUPAC name of 2-[(4-fluorophenoxy)methyl]imidazo[1,2-a]pyridin-5-amine (CID 117255760) is 2-[(4-fluorophenoxy)methyl]imidazo[1,2-a]pyridin-5-amine.
What is the SMILES notation for 2-[(4-fluorophenoxy)methyl]imidazo[1,2-a]pyridin-5-amine?
The canonical SMILES for 2-[(4-fluorophenoxy)methyl]imidazo[1,2-a]pyridin-5-amine is Nc1cccc2nc(COc3ccc(F)cc3)cn12.
What is the InChIKey of 2-[(4-fluorophenoxy)methyl]imidazo[1,2-a]pyridin-5-amine?
The InChIKey is HBKDJLZURXHCAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12FN3O/c15-10-4-6-12(7-5-10)19-9-11-8-18-13(16)2-1-3-14(18)17-11/h1-8H,9,16H2.
What are the key properties of 2-[(4-fluorophenoxy)methyl]imidazo[1,2-a]pyridin-5-amine?
2-[(4-fluorophenoxy)methyl]imidazo[1,2-a]pyridin-5-amine has a molecular weight of 257.27 g/mol, XLogP of 2.63, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-fluorophenoxy)methyl]imidazo[1,2-a]pyridin-5-amine is sourced from PubChem (CID 117255760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).