N-[[4-(1-methyl-4-phenyl-5-pyridin-4-ylimidazol-2-yl)phenyl]methyl]acetamide

C24H22N4O — CID 15407882

IUPACN-[[4-(1-methyl-4-phenyl-5-pyridin-4-ylimidazol-2-yl)phenyl]methyl]acetamide
SMILESCC(=O)NCc1ccc(-c2nc(-c3ccccc3)c(-c3ccncc3)n2C)cc1
InChIInChI=1S/C24H22N4O/c1-17(29)26-16-18-8-10-21(11-9-18)24-27-22(19-6-4-3-5-7-19)23(28(24)2)20-12-14-25-15-13-20/h3-15H,16H2,1-2H3,(H,26,29)
InChIKeyZVDQKDOJGJSFJL-UHFFFAOYSA-N
MW382.47 g/mol
LogP4.45
Rot. Bonds5

About N-[[4-(1-methyl-4-phenyl-5-pyridin-4-ylimidazol-2-yl)phenyl]methyl]acetamide

N-[[4-(1-methyl-4-phenyl-5-pyridin-4-ylimidazol-2-yl)phenyl]methyl]acetamide (PubChem CID 15407882) has the molecular formula C24H22N4O and a molecular weight of 382.47 g/mol. Its IUPAC name is N-[[4-(1-methyl-4-phenyl-5-pyridin-4-ylimidazol-2-yl)phenyl]methyl]acetamide.

Molecular Properties

Compound NameN-[[4-(1-methyl-4-phenyl-5-pyridin-4-ylimidazol-2-yl)phenyl]methyl]acetamide
PubChem CID15407882
Molecular FormulaC24H22N4O
Molecular Weight382.47 g/mol
Exact Mass382.18
IUPAC NameN-[[4-(1-methyl-4-phenyl-5-pyridin-4-ylimidazol-2-yl)phenyl]methyl]acetamide
SMILESCC(=O)NCc1ccc(-c2nc(-c3ccccc3)c(-c3ccncc3)n2C)cc1
InChIInChI=1S/C24H22N4O/c1-17(29)26-16-18-8-10-21(11-9-18)24-27-22(19-6-4-3-5-7-19)23(28(24)2)20-12-14-25-15-13-20/h3-15H,16H2,1-2H3,(H,26,29)
InChIKeyZVDQKDOJGJSFJL-UHFFFAOYSA-N
XLogP4.45
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.47
LogP ≤ 54.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[[4-(1-methyl-4-phenyl-5-pyridin-4-ylimidazol-2-yl)phenyl]methyl]acetamide?
The IUPAC name of N-[[4-(1-methyl-4-phenyl-5-pyridin-4-ylimidazol-2-yl)phenyl]methyl]acetamide (CID 15407882) is N-[[4-(1-methyl-4-phenyl-5-pyridin-4-ylimidazol-2-yl)phenyl]methyl]acetamide.
What is the SMILES notation for N-[[4-(1-methyl-4-phenyl-5-pyridin-4-ylimidazol-2-yl)phenyl]methyl]acetamide?
The canonical SMILES for N-[[4-(1-methyl-4-phenyl-5-pyridin-4-ylimidazol-2-yl)phenyl]methyl]acetamide is CC(=O)NCc1ccc(-c2nc(-c3ccccc3)c(-c3ccncc3)n2C)cc1.
What is the InChIKey of N-[[4-(1-methyl-4-phenyl-5-pyridin-4-ylimidazol-2-yl)phenyl]methyl]acetamide?
The InChIKey is ZVDQKDOJGJSFJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N4O/c1-17(29)26-16-18-8-10-21(11-9-18)24-27-22(19-6-4-3-5-7-19)23(28(24)2)20-12-14-25-15-13-20/h3-15H,16H2,1-2H3,(H,26,29).
What are the key properties of N-[[4-(1-methyl-4-phenyl-5-pyridin-4-ylimidazol-2-yl)phenyl]methyl]acetamide?
N-[[4-(1-methyl-4-phenyl-5-pyridin-4-ylimidazol-2-yl)phenyl]methyl]acetamide has a molecular weight of 382.47 g/mol, XLogP of 4.45, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(1-methyl-4-phenyl-5-pyridin-4-ylimidazol-2-yl)phenyl]methyl]acetamide is sourced from PubChem (CID 15407882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).