2-[2-(2-chlorophenoxy)imidazo[1,2-a]pyridin-3-yl]ethanamine

C15H14ClN3O — CID 63803095

IUPAC2-[2-(2-chlorophenoxy)imidazo[1,2-a]pyridin-3-yl]ethanamine
SMILESNCCc1c(Oc2ccccc2Cl)nc2ccccn12
InChIInChI=1S/C15H14ClN3O/c16-11-5-1-2-6-13(11)20-15-12(8-9-17)19-10-4-3-7-14(19)18-15/h1-7,10H,8-9,17H2
InChIKeyPSNARMKERGSKGR-UHFFFAOYSA-N
MW287.75 g/mol
LogP3.28
Rot. Bonds4

About 2-[2-(2-chlorophenoxy)imidazo[1,2-a]pyridin-3-yl]ethanamine

2-[2-(2-chlorophenoxy)imidazo[1,2-a]pyridin-3-yl]ethanamine (PubChem CID 63803095) has the molecular formula C15H14ClN3O and a molecular weight of 287.75 g/mol. Its IUPAC name is 2-[2-(2-chlorophenoxy)imidazo[1,2-a]pyridin-3-yl]ethanamine.

Molecular Properties

Compound Name2-[2-(2-chlorophenoxy)imidazo[1,2-a]pyridin-3-yl]ethanamine
PubChem CID63803095
Molecular FormulaC15H14ClN3O
Molecular Weight287.75 g/mol
Exact Mass287.08
IUPAC Name2-[2-(2-chlorophenoxy)imidazo[1,2-a]pyridin-3-yl]ethanamine
SMILESNCCc1c(Oc2ccccc2Cl)nc2ccccn12
InChIInChI=1S/C15H14ClN3O/c16-11-5-1-2-6-13(11)20-15-12(8-9-17)19-10-4-3-7-14(19)18-15/h1-7,10H,8-9,17H2
InChIKeyPSNARMKERGSKGR-UHFFFAOYSA-N
XLogP3.28
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.75
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-(2-fluoro-5-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]ethanamine
CID 64855924
[2-(2-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 43478692
[2-(2,5-dichlorophenoxy)imidazo[1,2-a]pyridin-3-yl]methanol
CID 43478483
[2-(2-fluorophenoxy)imidazo[1,2-a]pyridin-3-yl]methanol
CID 43478529
[2-(2-bromo-4-fluorophenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 43478652
[2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]imidazo[1,2-a]pyridin-3-yl]methanamine
CID 103175247
2-(5-bromo-2-fluorophenoxy)-3-(chloromethyl)imidazo[1,2-a]pyridine
CID 114674035
[2-(5-bromo-2-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 107285108
1-[2-(2-bromo-4-chlorophenoxy)imidazo[1,2-a]pyridin-3-yl]-N-methylmethanamine
CID 43478720
2-[3-(bromomethyl)imidazo[1,2-a]pyridin-2-yl]oxy-6-fluorobenzonitrile
CID 107087798
2-(5-bromo-2,3-difluorophenoxy)-3-(chloromethyl)imidazo[1,2-a]pyridine
CID 107100284
[2-(3-fluoro-4-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 107169942

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-chlorophenoxy)imidazo[1,2-a]pyridin-3-yl]ethanamine?
The IUPAC name of 2-[2-(2-chlorophenoxy)imidazo[1,2-a]pyridin-3-yl]ethanamine (CID 63803095) is 2-[2-(2-chlorophenoxy)imidazo[1,2-a]pyridin-3-yl]ethanamine.
What is the SMILES notation for 2-[2-(2-chlorophenoxy)imidazo[1,2-a]pyridin-3-yl]ethanamine?
The canonical SMILES for 2-[2-(2-chlorophenoxy)imidazo[1,2-a]pyridin-3-yl]ethanamine is NCCc1c(Oc2ccccc2Cl)nc2ccccn12.
What is the InChIKey of 2-[2-(2-chlorophenoxy)imidazo[1,2-a]pyridin-3-yl]ethanamine?
The InChIKey is PSNARMKERGSKGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClN3O/c16-11-5-1-2-6-13(11)20-15-12(8-9-17)19-10-4-3-7-14(19)18-15/h1-7,10H,8-9,17H2.
What are the key properties of 2-[2-(2-chlorophenoxy)imidazo[1,2-a]pyridin-3-yl]ethanamine?
2-[2-(2-chlorophenoxy)imidazo[1,2-a]pyridin-3-yl]ethanamine has a molecular weight of 287.75 g/mol, XLogP of 3.28, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-chlorophenoxy)imidazo[1,2-a]pyridin-3-yl]ethanamine is sourced from PubChem (CID 63803095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).