[2-(3-chloro-4-fluorophenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine

C14H11ClFN3O — CID 63880212

IUPAC[2-(3-chloro-4-fluorophenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine
SMILESNCc1c(Oc2ccc(F)c(Cl)c2)nc2ccccn12
InChIInChI=1S/C14H11ClFN3O/c15-10-7-9(4-5-11(10)16)20-14-12(8-17)19-6-2-1-3-13(19)18-14/h1-7H,8,17H2
InChIKeyOEKGBUQSWPQIGW-UHFFFAOYSA-N
MW291.71 g/mol
LogP3.38
Rot. Bonds3

About [2-(3-chloro-4-fluorophenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine

[2-(3-chloro-4-fluorophenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine (PubChem CID 63880212) has the molecular formula C14H11ClFN3O and a molecular weight of 291.71 g/mol. Its IUPAC name is [2-(3-chloro-4-fluorophenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine.

Molecular Properties

Compound Name[2-(3-chloro-4-fluorophenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine
PubChem CID63880212
Molecular FormulaC14H11ClFN3O
Molecular Weight291.71 g/mol
Exact Mass291.06
IUPAC Name[2-(3-chloro-4-fluorophenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine
SMILESNCc1c(Oc2ccc(F)c(Cl)c2)nc2ccccn12
InChIInChI=1S/C14H11ClFN3O/c15-10-7-9(4-5-11(10)16)20-14-12(8-17)19-6-2-1-3-13(19)18-14/h1-7H,8,17H2
InChIKeyOEKGBUQSWPQIGW-UHFFFAOYSA-N
XLogP3.38
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.71
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [2-(3-chloro-4-fluorophenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [2-(3-chloro-4-fluorophenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine?
The IUPAC name of [2-(3-chloro-4-fluorophenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine (CID 63880212) is [2-(3-chloro-4-fluorophenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine.
What is the SMILES notation for [2-(3-chloro-4-fluorophenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine?
The canonical SMILES for [2-(3-chloro-4-fluorophenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine is NCc1c(Oc2ccc(F)c(Cl)c2)nc2ccccn12.
What is the InChIKey of [2-(3-chloro-4-fluorophenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine?
The InChIKey is OEKGBUQSWPQIGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClFN3O/c15-10-7-9(4-5-11(10)16)20-14-12(8-17)19-6-2-1-3-13(19)18-14/h1-7H,8,17H2.
What are the key properties of [2-(3-chloro-4-fluorophenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine?
[2-(3-chloro-4-fluorophenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine has a molecular weight of 291.71 g/mol, XLogP of 3.38, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-chloro-4-fluorophenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine is sourced from PubChem (CID 63880212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).