4-[[6-(2-chlorophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine

C24H21Cl2N3O — CID 121309670

IUPAC4-[[6-(2-chlorophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine
SMILESClc1ccc(-c2nc3ccc(-c4ccccc4Cl)cn3c2CN2CCOCC2)cc1
InChIInChI=1S/C24H21Cl2N3O/c25-19-8-5-17(6-9-19)24-22(16-28-11-13-30-14-12-28)29-15-18(7-10-23(29)27-24)20-3-1-2-4-21(20)26/h1-10,15H,11-14,16H2
InChIKeyDBYWOMHWFMFICL-UHFFFAOYSA-N
MW438.36 g/mol
LogP5.81
Rot. Bonds4

About 4-[[6-(2-chlorophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine

4-[[6-(2-chlorophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine (PubChem CID 121309670) has the molecular formula C24H21Cl2N3O and a molecular weight of 438.36 g/mol. Its IUPAC name is 4-[[6-(2-chlorophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine.

Molecular Properties

Compound Name4-[[6-(2-chlorophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine
PubChem CID121309670
Molecular FormulaC24H21Cl2N3O
Molecular Weight438.36 g/mol
Exact Mass437.11
IUPAC Name4-[[6-(2-chlorophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine
SMILESClc1ccc(-c2nc3ccc(-c4ccccc4Cl)cn3c2CN2CCOCC2)cc1
InChIInChI=1S/C24H21Cl2N3O/c25-19-8-5-17(6-9-19)24-22(16-28-11-13-30-14-12-28)29-15-18(7-10-23(29)27-24)20-3-1-2-4-21(20)26/h1-10,15H,11-14,16H2
InChIKeyDBYWOMHWFMFICL-UHFFFAOYSA-N
XLogP5.81
TPSA29.77 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500438.36
LogP ≤ 55.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-[[6-(2-chlorophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine?
The IUPAC name of 4-[[6-(2-chlorophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine (CID 121309670) is 4-[[6-(2-chlorophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine.
What is the SMILES notation for 4-[[6-(2-chlorophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine?
The canonical SMILES for 4-[[6-(2-chlorophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine is Clc1ccc(-c2nc3ccc(-c4ccccc4Cl)cn3c2CN2CCOCC2)cc1.
What is the InChIKey of 4-[[6-(2-chlorophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine?
The InChIKey is DBYWOMHWFMFICL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21Cl2N3O/c25-19-8-5-17(6-9-19)24-22(16-28-11-13-30-14-12-28)29-15-18(7-10-23(29)27-24)20-3-1-2-4-21(20)26/h1-10,15H,11-14,16H2.
What are the key properties of 4-[[6-(2-chlorophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine?
4-[[6-(2-chlorophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine has a molecular weight of 438.36 g/mol, XLogP of 5.81, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[6-(2-chlorophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine is sourced from PubChem (CID 121309670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).