2-(2-methoxyphenoxy)-N-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine

C24H25N3O2 — CID 55868062

IUPAC2-(2-methoxyphenoxy)-N-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine
SMILESCOc1ccccc1OCCN(C)Cc1c(-c2ccccc2)nc2ccccn12
InChIInChI=1S/C24H25N3O2/c1-26(16-17-29-22-13-7-6-12-21(22)28-2)18-20-24(19-10-4-3-5-11-19)25-23-14-8-9-15-27(20)23/h3-15H,16-18H2,1-2H3
InChIKeyWGAARKWFHMHDRA-UHFFFAOYSA-N
MW387.48 g/mol
LogP4.52
Rot. Bonds8

About 2-(2-methoxyphenoxy)-N-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine

2-(2-methoxyphenoxy)-N-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine (PubChem CID 55868062) has the molecular formula C24H25N3O2 and a molecular weight of 387.48 g/mol. Its IUPAC name is 2-(2-methoxyphenoxy)-N-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine.

Molecular Properties

Compound Name2-(2-methoxyphenoxy)-N-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine
PubChem CID55868062
Molecular FormulaC24H25N3O2
Molecular Weight387.48 g/mol
Exact Mass387.19
IUPAC Name2-(2-methoxyphenoxy)-N-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine
SMILESCOc1ccccc1OCCN(C)Cc1c(-c2ccccc2)nc2ccccn12
InChIInChI=1S/C24H25N3O2/c1-26(16-17-29-22-13-7-6-12-21(22)28-2)18-20-24(19-10-4-3-5-11-19)25-23-14-8-9-15-27(20)23/h3-15H,16-18H2,1-2H3
InChIKeyWGAARKWFHMHDRA-UHFFFAOYSA-N
XLogP4.52
TPSA39.00 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.48
LogP ≤ 54.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenoxy)-N-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine?
The IUPAC name of 2-(2-methoxyphenoxy)-N-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine (CID 55868062) is 2-(2-methoxyphenoxy)-N-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine.
What is the SMILES notation for 2-(2-methoxyphenoxy)-N-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine?
The canonical SMILES for 2-(2-methoxyphenoxy)-N-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine is COc1ccccc1OCCN(C)Cc1c(-c2ccccc2)nc2ccccn12.
What is the InChIKey of 2-(2-methoxyphenoxy)-N-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine?
The InChIKey is WGAARKWFHMHDRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N3O2/c1-26(16-17-29-22-13-7-6-12-21(22)28-2)18-20-24(19-10-4-3-5-11-19)25-23-14-8-9-15-27(20)23/h3-15H,16-18H2,1-2H3.
What are the key properties of 2-(2-methoxyphenoxy)-N-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine?
2-(2-methoxyphenoxy)-N-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine has a molecular weight of 387.48 g/mol, XLogP of 4.52, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenoxy)-N-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine is sourced from PubChem (CID 55868062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).