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

C24H21Cl2N3O — CID 121309712

IUPAC4-[[2-(2,4-dichlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine
SMILESClc1ccc(-c2nc3ccc(-c4ccccc4)cn3c2CN2CCOCC2)c(Cl)c1
InChIInChI=1S/C24H21Cl2N3O/c25-19-7-8-20(21(26)14-19)24-22(16-28-10-12-30-13-11-28)29-15-18(6-9-23(29)27-24)17-4-2-1-3-5-17/h1-9,14-15H,10-13,16H2
InChIKeyKGCDASBTAKSVRY-UHFFFAOYSA-N
MW438.36 g/mol
LogP5.81
Rot. Bonds4

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

4-[[2-(2,4-dichlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine (PubChem CID 121309712) has the molecular formula C24H21Cl2N3O and a molecular weight of 438.36 g/mol. Its IUPAC name is 4-[[2-(2,4-dichlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine.

Molecular Properties

Compound Name4-[[2-(2,4-dichlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine
PubChem CID121309712
Molecular FormulaC24H21Cl2N3O
Molecular Weight438.36 g/mol
Exact Mass437.11
IUPAC Name4-[[2-(2,4-dichlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine
SMILESClc1ccc(-c2nc3ccc(-c4ccccc4)cn3c2CN2CCOCC2)c(Cl)c1
InChIInChI=1S/C24H21Cl2N3O/c25-19-7-8-20(21(26)14-19)24-22(16-28-10-12-30-13-11-28)29-15-18(6-9-23(29)27-24)17-4-2-1-3-5-17/h1-9,14-15H,10-13,16H2
InChIKeyKGCDASBTAKSVRY-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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Related Compounds

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CID 24745529
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CID 53373594
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CID 58880630
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CID 717647
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CID 3703860
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CID 25190879
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CID 39199200
CID 39199200

Frequently Asked Questions

What is the IUPAC name of 4-[[2-(2,4-dichlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine?
The IUPAC name of 4-[[2-(2,4-dichlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine (CID 121309712) is 4-[[2-(2,4-dichlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine.
What is the SMILES notation for 4-[[2-(2,4-dichlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine?
The canonical SMILES for 4-[[2-(2,4-dichlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine is Clc1ccc(-c2nc3ccc(-c4ccccc4)cn3c2CN2CCOCC2)c(Cl)c1.
What is the InChIKey of 4-[[2-(2,4-dichlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine?
The InChIKey is KGCDASBTAKSVRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21Cl2N3O/c25-19-7-8-20(21(26)14-19)24-22(16-28-10-12-30-13-11-28)29-15-18(6-9-23(29)27-24)17-4-2-1-3-5-17/h1-9,14-15H,10-13,16H2.
What are the key properties of 4-[[2-(2,4-dichlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine?
4-[[2-(2,4-dichlorophenyl)-6-phenylimidazo[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-[[2-(2,4-dichlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine is sourced from PubChem (CID 121309712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).