4-(1-phenylimidazol-4-yl)-N-(2-pyridin-4-ylethyl)benzamide

C23H20N4O — CID 90653841

IUPAC4-(1-phenylimidazol-4-yl)-N-(2-pyridin-4-ylethyl)benzamide
SMILESO=C(NCCc1ccncc1)c1ccc(-c2cn(-c3ccccc3)cn2)cc1
InChIInChI=1S/C23H20N4O/c28-23(25-15-12-18-10-13-24-14-11-18)20-8-6-19(7-9-20)22-16-27(17-26-22)21-4-2-1-3-5-21/h1-11,13-14,16-17H,12,15H2,(H,25,28)
InChIKeyBCWBLDMCPRBCFO-UHFFFAOYSA-N
MW368.44 g/mol
LogP3.91
Rot. Bonds6

About 4-(1-phenylimidazol-4-yl)-N-(2-pyridin-4-ylethyl)benzamide

4-(1-phenylimidazol-4-yl)-N-(2-pyridin-4-ylethyl)benzamide (PubChem CID 90653841) has the molecular formula C23H20N4O and a molecular weight of 368.44 g/mol. Its IUPAC name is 4-(1-phenylimidazol-4-yl)-N-(2-pyridin-4-ylethyl)benzamide.

Molecular Properties

Compound Name4-(1-phenylimidazol-4-yl)-N-(2-pyridin-4-ylethyl)benzamide
PubChem CID90653841
Molecular FormulaC23H20N4O
Molecular Weight368.44 g/mol
Exact Mass368.16
IUPAC Name4-(1-phenylimidazol-4-yl)-N-(2-pyridin-4-ylethyl)benzamide
SMILESO=C(NCCc1ccncc1)c1ccc(-c2cn(-c3ccccc3)cn2)cc1
InChIInChI=1S/C23H20N4O/c28-23(25-15-12-18-10-13-24-14-11-18)20-8-6-19(7-9-20)22-16-27(17-26-22)21-4-2-1-3-5-21/h1-11,13-14,16-17H,12,15H2,(H,25,28)
InChIKeyBCWBLDMCPRBCFO-UHFFFAOYSA-N
XLogP3.91
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.44
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-(1-phenylimidazol-4-yl)-N-(2-pyridin-4-ylethyl)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-(1-phenylimidazol-4-yl)-N-(2-pyridin-4-ylethyl)benzamide?
The IUPAC name of 4-(1-phenylimidazol-4-yl)-N-(2-pyridin-4-ylethyl)benzamide (CID 90653841) is 4-(1-phenylimidazol-4-yl)-N-(2-pyridin-4-ylethyl)benzamide.
What is the SMILES notation for 4-(1-phenylimidazol-4-yl)-N-(2-pyridin-4-ylethyl)benzamide?
The canonical SMILES for 4-(1-phenylimidazol-4-yl)-N-(2-pyridin-4-ylethyl)benzamide is O=C(NCCc1ccncc1)c1ccc(-c2cn(-c3ccccc3)cn2)cc1.
What is the InChIKey of 4-(1-phenylimidazol-4-yl)-N-(2-pyridin-4-ylethyl)benzamide?
The InChIKey is BCWBLDMCPRBCFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N4O/c28-23(25-15-12-18-10-13-24-14-11-18)20-8-6-19(7-9-20)22-16-27(17-26-22)21-4-2-1-3-5-21/h1-11,13-14,16-17H,12,15H2,(H,25,28).
What are the key properties of 4-(1-phenylimidazol-4-yl)-N-(2-pyridin-4-ylethyl)benzamide?
4-(1-phenylimidazol-4-yl)-N-(2-pyridin-4-ylethyl)benzamide has a molecular weight of 368.44 g/mol, XLogP of 3.91, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-phenylimidazol-4-yl)-N-(2-pyridin-4-ylethyl)benzamide is sourced from PubChem (CID 90653841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).