2-(4-chlorophenoxy)-N-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine

C23H22ClN3O — CID 18279274

IUPAC2-(4-chlorophenoxy)-N-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine
SMILESCN(CCOc1ccc(Cl)cc1)Cc1c(-c2ccccc2)nc2ccccn12
InChIInChI=1S/C23H22ClN3O/c1-26(15-16-28-20-12-10-19(24)11-13-20)17-21-23(18-7-3-2-4-8-18)25-22-9-5-6-14-27(21)22/h2-14H,15-17H2,1H3
InChIKeyOYSWGMSCZPTADM-UHFFFAOYSA-N
MW391.90 g/mol
LogP5.17
Rot. Bonds7

About 2-(4-chlorophenoxy)-N-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine

2-(4-chlorophenoxy)-N-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine (PubChem CID 18279274) has the molecular formula C23H22ClN3O and a molecular weight of 391.90 g/mol. Its IUPAC name is 2-(4-chlorophenoxy)-N-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine.

Molecular Properties

Compound Name2-(4-chlorophenoxy)-N-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine
PubChem CID18279274
Molecular FormulaC23H22ClN3O
Molecular Weight391.90 g/mol
Exact Mass391.15
IUPAC Name2-(4-chlorophenoxy)-N-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine
SMILESCN(CCOc1ccc(Cl)cc1)Cc1c(-c2ccccc2)nc2ccccn12
InChIInChI=1S/C23H22ClN3O/c1-26(15-16-28-20-12-10-19(24)11-13-20)17-21-23(18-7-3-2-4-8-18)25-22-9-5-6-14-27(21)22/h2-14H,15-17H2,1H3
InChIKeyOYSWGMSCZPTADM-UHFFFAOYSA-N
XLogP5.17
TPSA29.77 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500391.90
LogP ≤ 55.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-(4-chlorophenoxy)-N-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine with MolForge

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Related Compounds

2-(2-methoxyphenoxy)-N-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine
CID 55868062
1-(3-methoxyphenyl)-N-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]methanamine
CID 30136620
4-[3-[[butyl(methyl)amino]methyl]imidazo[1,2-a]pyridin-2-yl]aniline
CID 92858211
[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 2757796
1-[[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-N,N-dimethyl-1,2,4-triazole-3-carboxamide
CID 67029035
[2-(4-ethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 39199332
4-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]butanoic acid
CID 70025253
1-[[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-4-(dimethylamino)pyrimidin-2-one
CID 67028507
2-[methyl-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]amino]-N-(2-methylsulfanylphenyl)acetamide
CID 40685218
(2-phenylimidazo[1,2-a]pyridin-3-yl)methanol
CID 15455971
2-(4-chlorophenyl)-3-[(2-methyl-1,2,4-triazol-3-yl)methyl]imidazo[1,2-a]pyridine
CID 67028634
N-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-methylbutanamide
CID 135020833

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenoxy)-N-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine?
The IUPAC name of 2-(4-chlorophenoxy)-N-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine (CID 18279274) is 2-(4-chlorophenoxy)-N-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine.
What is the SMILES notation for 2-(4-chlorophenoxy)-N-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine?
The canonical SMILES for 2-(4-chlorophenoxy)-N-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine is CN(CCOc1ccc(Cl)cc1)Cc1c(-c2ccccc2)nc2ccccn12.
What is the InChIKey of 2-(4-chlorophenoxy)-N-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine?
The InChIKey is OYSWGMSCZPTADM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22ClN3O/c1-26(15-16-28-20-12-10-19(24)11-13-20)17-21-23(18-7-3-2-4-8-18)25-22-9-5-6-14-27(21)22/h2-14H,15-17H2,1H3.
What are the key properties of 2-(4-chlorophenoxy)-N-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine?
2-(4-chlorophenoxy)-N-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine has a molecular weight of 391.90 g/mol, XLogP of 5.17, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenoxy)-N-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine is sourced from PubChem (CID 18279274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).