4-[[4-(4-methoxyphenyl)-2-pyridin-4-ylimidazol-1-yl]methyl]benzamide

C23H20N4O2 — CID 25161738

IUPAC4-[[4-(4-methoxyphenyl)-2-pyridin-4-ylimidazol-1-yl]methyl]benzamide
SMILESCOc1ccc(-c2cn(Cc3ccc(C(N)=O)cc3)c(-c3ccncc3)n2)cc1
InChIInChI=1S/C23H20N4O2/c1-29-20-8-6-17(7-9-20)21-15-27(23(26-21)19-10-12-25-13-11-19)14-16-2-4-18(5-3-16)22(24)28/h2-13,15H,14H2,1H3,(H2,24,28)
InChIKeyLSRJWYZGHHOSNV-UHFFFAOYSA-N
MW384.44 g/mol
LogP3.77
Rot. Bonds6

About 4-[[4-(4-methoxyphenyl)-2-pyridin-4-ylimidazol-1-yl]methyl]benzamide

4-[[4-(4-methoxyphenyl)-2-pyridin-4-ylimidazol-1-yl]methyl]benzamide (PubChem CID 25161738) has the molecular formula C23H20N4O2 and a molecular weight of 384.44 g/mol. Its IUPAC name is 4-[[4-(4-methoxyphenyl)-2-pyridin-4-ylimidazol-1-yl]methyl]benzamide.

Molecular Properties

Compound Name4-[[4-(4-methoxyphenyl)-2-pyridin-4-ylimidazol-1-yl]methyl]benzamide
PubChem CID25161738
Molecular FormulaC23H20N4O2
Molecular Weight384.44 g/mol
Exact Mass384.16
IUPAC Name4-[[4-(4-methoxyphenyl)-2-pyridin-4-ylimidazol-1-yl]methyl]benzamide
SMILESCOc1ccc(-c2cn(Cc3ccc(C(N)=O)cc3)c(-c3ccncc3)n2)cc1
InChIInChI=1S/C23H20N4O2/c1-29-20-8-6-17(7-9-20)21-15-27(23(26-21)19-10-12-25-13-11-19)14-16-2-4-18(5-3-16)22(24)28/h2-13,15H,14H2,1H3,(H2,24,28)
InChIKeyLSRJWYZGHHOSNV-UHFFFAOYSA-N
XLogP3.77
TPSA83.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.44
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-[[4-(4-methoxyphenyl)-2-pyridin-4-ylimidazol-1-yl]methyl]benzamide 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-[[4-(4-methoxyphenyl)-2-pyridin-4-ylimidazol-1-yl]methyl]benzamide?
The IUPAC name of 4-[[4-(4-methoxyphenyl)-2-pyridin-4-ylimidazol-1-yl]methyl]benzamide (CID 25161738) is 4-[[4-(4-methoxyphenyl)-2-pyridin-4-ylimidazol-1-yl]methyl]benzamide.
What is the SMILES notation for 4-[[4-(4-methoxyphenyl)-2-pyridin-4-ylimidazol-1-yl]methyl]benzamide?
The canonical SMILES for 4-[[4-(4-methoxyphenyl)-2-pyridin-4-ylimidazol-1-yl]methyl]benzamide is COc1ccc(-c2cn(Cc3ccc(C(N)=O)cc3)c(-c3ccncc3)n2)cc1.
What is the InChIKey of 4-[[4-(4-methoxyphenyl)-2-pyridin-4-ylimidazol-1-yl]methyl]benzamide?
The InChIKey is LSRJWYZGHHOSNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N4O2/c1-29-20-8-6-17(7-9-20)21-15-27(23(26-21)19-10-12-25-13-11-19)14-16-2-4-18(5-3-16)22(24)28/h2-13,15H,14H2,1H3,(H2,24,28).
What are the key properties of 4-[[4-(4-methoxyphenyl)-2-pyridin-4-ylimidazol-1-yl]methyl]benzamide?
4-[[4-(4-methoxyphenyl)-2-pyridin-4-ylimidazol-1-yl]methyl]benzamide has a molecular weight of 384.44 g/mol, XLogP of 3.77, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[4-(4-methoxyphenyl)-2-pyridin-4-ylimidazol-1-yl]methyl]benzamide is sourced from PubChem (CID 25161738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).