4-[2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-6-methylimidazo[1,2-a]pyridin-8-yl]morpholine

C24H31N5O2 — CID 11633170

IUPAC4-[2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-6-methylimidazo[1,2-a]pyridin-8-yl]morpholine
SMILESCOc1ccccc1N1CCN(Cc2cn3cc(C)cc(N4CCOCC4)c3n2)CC1
InChIInChI=1S/C24H31N5O2/c1-19-15-22(28-11-13-31-14-12-28)24-25-20(18-29(24)16-19)17-26-7-9-27(10-8-26)21-5-3-4-6-23(21)30-2/h3-6,15-16,18H,7-14,17H2,1-2H3
InChIKeyUKYZTZPUJPHXDZ-UHFFFAOYSA-N
MW421.55 g/mol
LogP2.81
Rot. Bonds5

About 4-[2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-6-methylimidazo[1,2-a]pyridin-8-yl]morpholine

4-[2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-6-methylimidazo[1,2-a]pyridin-8-yl]morpholine (PubChem CID 11633170) has the molecular formula C24H31N5O2 and a molecular weight of 421.55 g/mol. Its IUPAC name is 4-[2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-6-methylimidazo[1,2-a]pyridin-8-yl]morpholine.

Molecular Properties

Compound Name4-[2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-6-methylimidazo[1,2-a]pyridin-8-yl]morpholine
PubChem CID11633170
Molecular FormulaC24H31N5O2
Molecular Weight421.55 g/mol
Exact Mass421.25
IUPAC Name4-[2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-6-methylimidazo[1,2-a]pyridin-8-yl]morpholine
SMILESCOc1ccccc1N1CCN(Cc2cn3cc(C)cc(N4CCOCC4)c3n2)CC1
InChIInChI=1S/C24H31N5O2/c1-19-15-22(28-11-13-31-14-12-28)24-25-20(18-29(24)16-19)17-26-7-9-27(10-8-26)21-5-3-4-6-23(21)30-2/h3-6,15-16,18H,7-14,17H2,1-2H3
InChIKeyUKYZTZPUJPHXDZ-UHFFFAOYSA-N
XLogP2.81
TPSA45.48 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500421.55
LogP ≤ 52.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 4-[2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-6-methylimidazo[1,2-a]pyridin-8-yl]morpholine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-6-methylimidazo[1,2-a]pyridin-8-yl]morpholine?
The IUPAC name of 4-[2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-6-methylimidazo[1,2-a]pyridin-8-yl]morpholine (CID 11633170) is 4-[2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-6-methylimidazo[1,2-a]pyridin-8-yl]morpholine.
What is the SMILES notation for 4-[2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-6-methylimidazo[1,2-a]pyridin-8-yl]morpholine?
The canonical SMILES for 4-[2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-6-methylimidazo[1,2-a]pyridin-8-yl]morpholine is COc1ccccc1N1CCN(Cc2cn3cc(C)cc(N4CCOCC4)c3n2)CC1.
What is the InChIKey of 4-[2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-6-methylimidazo[1,2-a]pyridin-8-yl]morpholine?
The InChIKey is UKYZTZPUJPHXDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H31N5O2/c1-19-15-22(28-11-13-31-14-12-28)24-25-20(18-29(24)16-19)17-26-7-9-27(10-8-26)21-5-3-4-6-23(21)30-2/h3-6,15-16,18H,7-14,17H2,1-2H3.
What are the key properties of 4-[2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-6-methylimidazo[1,2-a]pyridin-8-yl]morpholine?
4-[2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-6-methylimidazo[1,2-a]pyridin-8-yl]morpholine has a molecular weight of 421.55 g/mol, XLogP of 2.81, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-6-methylimidazo[1,2-a]pyridin-8-yl]morpholine is sourced from PubChem (CID 11633170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).