4-[[2-(4-methoxyphenyl)-1-methyl-6-phenylimidazo[2,1-e]pyrazol-7-yl]methyl]morpholine

C24H26N4O2 — CID 118710901

IUPAC4-[[2-(4-methoxyphenyl)-1-methyl-6-phenylimidazo[2,1-e]pyrazol-7-yl]methyl]morpholine
SMILESCOc1ccc(-c2cn3nc(-c4ccccc4)c(CN4CCOCC4)c3n2C)cc1
InChIInChI=1S/C24H26N4O2/c1-26-22(18-8-10-20(29-2)11-9-18)17-28-24(26)21(16-27-12-14-30-15-13-27)23(25-28)19-6-4-3-5-7-19/h3-11,17H,12-16H2,1-2H3
InChIKeyNQJWLWLECFVTFJ-UHFFFAOYSA-N
MW402.50 g/mol
LogP3.85
Rot. Bonds5

About 4-[[2-(4-methoxyphenyl)-1-methyl-6-phenylimidazo[2,1-e]pyrazol-7-yl]methyl]morpholine

4-[[2-(4-methoxyphenyl)-1-methyl-6-phenylimidazo[2,1-e]pyrazol-7-yl]methyl]morpholine (PubChem CID 118710901) has the molecular formula C24H26N4O2 and a molecular weight of 402.50 g/mol. Its IUPAC name is 4-[[2-(4-methoxyphenyl)-1-methyl-6-phenylimidazo[2,1-e]pyrazol-7-yl]methyl]morpholine.

Molecular Properties

Compound Name4-[[2-(4-methoxyphenyl)-1-methyl-6-phenylimidazo[2,1-e]pyrazol-7-yl]methyl]morpholine
PubChem CID118710901
Molecular FormulaC24H26N4O2
Molecular Weight402.50 g/mol
Exact Mass402.21
IUPAC Name4-[[2-(4-methoxyphenyl)-1-methyl-6-phenylimidazo[2,1-e]pyrazol-7-yl]methyl]morpholine
SMILESCOc1ccc(-c2cn3nc(-c4ccccc4)c(CN4CCOCC4)c3n2C)cc1
InChIInChI=1S/C24H26N4O2/c1-26-22(18-8-10-20(29-2)11-9-18)17-28-24(26)21(16-27-12-14-30-15-13-27)23(25-28)19-6-4-3-5-7-19/h3-11,17H,12-16H2,1-2H3
InChIKeyNQJWLWLECFVTFJ-UHFFFAOYSA-N
XLogP3.85
TPSA43.93 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.50
LogP ≤ 53.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 4-[[2-(4-methoxyphenyl)-1-methyl-6-phenylimidazo[2,1-e]pyrazol-7-yl]methyl]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-methoxyphenyl)-1-methyl-6-phenylimidazo[2,1-e]pyrazol-7-yl]methyl]morpholine?
The IUPAC name of 4-[[2-(4-methoxyphenyl)-1-methyl-6-phenylimidazo[2,1-e]pyrazol-7-yl]methyl]morpholine (CID 118710901) is 4-[[2-(4-methoxyphenyl)-1-methyl-6-phenylimidazo[2,1-e]pyrazol-7-yl]methyl]morpholine.
What is the SMILES notation for 4-[[2-(4-methoxyphenyl)-1-methyl-6-phenylimidazo[2,1-e]pyrazol-7-yl]methyl]morpholine?
The canonical SMILES for 4-[[2-(4-methoxyphenyl)-1-methyl-6-phenylimidazo[2,1-e]pyrazol-7-yl]methyl]morpholine is COc1ccc(-c2cn3nc(-c4ccccc4)c(CN4CCOCC4)c3n2C)cc1.
What is the InChIKey of 4-[[2-(4-methoxyphenyl)-1-methyl-6-phenylimidazo[2,1-e]pyrazol-7-yl]methyl]morpholine?
The InChIKey is NQJWLWLECFVTFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N4O2/c1-26-22(18-8-10-20(29-2)11-9-18)17-28-24(26)21(16-27-12-14-30-15-13-27)23(25-28)19-6-4-3-5-7-19/h3-11,17H,12-16H2,1-2H3.
What are the key properties of 4-[[2-(4-methoxyphenyl)-1-methyl-6-phenylimidazo[2,1-e]pyrazol-7-yl]methyl]morpholine?
4-[[2-(4-methoxyphenyl)-1-methyl-6-phenylimidazo[2,1-e]pyrazol-7-yl]methyl]morpholine has a molecular weight of 402.50 g/mol, XLogP of 3.85, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[2-(4-methoxyphenyl)-1-methyl-6-phenylimidazo[2,1-e]pyrazol-7-yl]methyl]morpholine is sourced from PubChem (CID 118710901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).