4-[[8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine

C20H23N3O — CID 20969161

IUPAC4-[[8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine
SMILESCc1ccc(-c2nc3c(C)cccn3c2CN2CCOCC2)cc1
InChIInChI=1S/C20H23N3O/c1-15-5-7-17(8-6-15)19-18(14-22-10-12-24-13-11-22)23-9-3-4-16(2)20(23)21-19/h3-9H,10-14H2,1-2H3
InChIKeyVPUJTJLEEIODEA-UHFFFAOYSA-N
MW321.42 g/mol
LogP3.45
Rot. Bonds3

About 4-[[8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine

4-[[8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine (PubChem CID 20969161) has the molecular formula C20H23N3O and a molecular weight of 321.42 g/mol. Its IUPAC name is 4-[[8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine.

Molecular Properties

Compound Name4-[[8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine
PubChem CID20969161
Molecular FormulaC20H23N3O
Molecular Weight321.42 g/mol
Exact Mass321.18
IUPAC Name4-[[8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine
SMILESCc1ccc(-c2nc3c(C)cccn3c2CN2CCOCC2)cc1
InChIInChI=1S/C20H23N3O/c1-15-5-7-17(8-6-15)19-18(14-22-10-12-24-13-11-22)23-9-3-4-16(2)20(23)21-19/h3-9H,10-14H2,1-2H3
InChIKeyVPUJTJLEEIODEA-UHFFFAOYSA-N
XLogP3.45
TPSA29.77 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.42
LogP ≤ 53.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-[[8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine?
The IUPAC name of 4-[[8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine (CID 20969161) is 4-[[8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine.
What is the SMILES notation for 4-[[8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine?
The canonical SMILES for 4-[[8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine is Cc1ccc(-c2nc3c(C)cccn3c2CN2CCOCC2)cc1.
What is the InChIKey of 4-[[8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine?
The InChIKey is VPUJTJLEEIODEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O/c1-15-5-7-17(8-6-15)19-18(14-22-10-12-24-13-11-22)23-9-3-4-16(2)20(23)21-19/h3-9H,10-14H2,1-2H3.
What are the key properties of 4-[[8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine?
4-[[8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine has a molecular weight of 321.42 g/mol, XLogP of 3.45, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine is sourced from PubChem (CID 20969161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).