N-[[4-(4-methylphenyl)-5-pyridin-2-yl-1H-imidazol-2-yl]methyl]-2-pyridin-2-ylacetamide

C23H21N5O — CID 56740363

IUPACN-[[4-(4-methylphenyl)-5-pyridin-2-yl-1H-imidazol-2-yl]methyl]-2-pyridin-2-ylacetamide
SMILESCc1ccc(-c2nc(CNC(=O)Cc3ccccn3)[nH]c2-c2ccccn2)cc1
InChIInChI=1S/C23H21N5O/c1-16-8-10-17(11-9-16)22-23(19-7-3-5-13-25-19)28-20(27-22)15-26-21(29)14-18-6-2-4-12-24-18/h2-13H,14-15H2,1H3,(H,26,29)(H,27,28)
InChIKeyMZBXWIJMOKFNAG-UHFFFAOYSA-N
MW383.46 g/mol
LogP3.70
Rot. Bonds6

About N-[[4-(4-methylphenyl)-5-pyridin-2-yl-1H-imidazol-2-yl]methyl]-2-pyridin-2-ylacetamide

N-[[4-(4-methylphenyl)-5-pyridin-2-yl-1H-imidazol-2-yl]methyl]-2-pyridin-2-ylacetamide (PubChem CID 56740363) has the molecular formula C23H21N5O and a molecular weight of 383.46 g/mol. Its IUPAC name is N-[[4-(4-methylphenyl)-5-pyridin-2-yl-1H-imidazol-2-yl]methyl]-2-pyridin-2-ylacetamide.

Molecular Properties

Compound NameN-[[4-(4-methylphenyl)-5-pyridin-2-yl-1H-imidazol-2-yl]methyl]-2-pyridin-2-ylacetamide
PubChem CID56740363
Molecular FormulaC23H21N5O
Molecular Weight383.46 g/mol
Exact Mass383.17
IUPAC NameN-[[4-(4-methylphenyl)-5-pyridin-2-yl-1H-imidazol-2-yl]methyl]-2-pyridin-2-ylacetamide
SMILESCc1ccc(-c2nc(CNC(=O)Cc3ccccn3)[nH]c2-c2ccccn2)cc1
InChIInChI=1S/C23H21N5O/c1-16-8-10-17(11-9-16)22-23(19-7-3-5-13-25-19)28-20(27-22)15-26-21(29)14-18-6-2-4-12-24-18/h2-13H,14-15H2,1H3,(H,26,29)(H,27,28)
InChIKeyMZBXWIJMOKFNAG-UHFFFAOYSA-N
XLogP3.70
TPSA83.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.46
LogP ≤ 53.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[[4-(4-methylphenyl)-5-pyridin-2-yl-1H-imidazol-2-yl]methyl]-2-pyridin-2-ylacetamide with MolForge

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Related Compounds

N-[[4-(4-methylphenyl)-5-pyridin-2-yl-1H-imidazol-2-yl]methyl]pyridazine-3-carboxamide
CID 56759542
N-[[4-(4-methylphenyl)-5-pyridin-2-yl-1H-imidazol-2-yl]methyl]-2-morpholin-2-ylacetamide
CID 56759548
(2S,4R)-4-hydroxy-N-[[4-(4-methylphenyl)-5-pyridin-2-yl-1H-imidazol-2-yl]methyl]pyrrolidine-2-carboxamide;hydrochloride
CID 154924799
2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-N-(pyridin-2-ylmethyl)acetamide
CID 29435720
N-[(3-phenyl-1H-1,2,4-triazol-5-yl)methyl]-2-pyridin-2-ylacetamide
CID 77083716
N-(1H-imidazol-2-ylmethyl)-2-pyridin-2-ylacetamide
CID 64529840
2-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]-N-(pyridin-2-ylmethyl)acetamide
CID 110329692
N-[[4-(3-fluorophenyl)-5-pyridin-2-yl-1H-imidazol-2-yl]methyl]-N'-propan-2-yloxamide
CID 56747020
ethyl 2-[(2-pyridin-2-ylacetyl)amino]acetate
CID 55026375
2-(4-methylphenyl)-N-(pyridin-2-ylmethyl)quinoline-4-carboxamide
CID 1220288
N-(pyridin-2-ylmethyl)-2-(2,4,6-trimethylphenyl)acetamide
CID 110767858
2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(pyridin-2-ylmethyl)acetamide
CID 74246771

Frequently Asked Questions

What is the IUPAC name of N-[[4-(4-methylphenyl)-5-pyridin-2-yl-1H-imidazol-2-yl]methyl]-2-pyridin-2-ylacetamide?
The IUPAC name of N-[[4-(4-methylphenyl)-5-pyridin-2-yl-1H-imidazol-2-yl]methyl]-2-pyridin-2-ylacetamide (CID 56740363) is N-[[4-(4-methylphenyl)-5-pyridin-2-yl-1H-imidazol-2-yl]methyl]-2-pyridin-2-ylacetamide.
What is the SMILES notation for N-[[4-(4-methylphenyl)-5-pyridin-2-yl-1H-imidazol-2-yl]methyl]-2-pyridin-2-ylacetamide?
The canonical SMILES for N-[[4-(4-methylphenyl)-5-pyridin-2-yl-1H-imidazol-2-yl]methyl]-2-pyridin-2-ylacetamide is Cc1ccc(-c2nc(CNC(=O)Cc3ccccn3)[nH]c2-c2ccccn2)cc1.
What is the InChIKey of N-[[4-(4-methylphenyl)-5-pyridin-2-yl-1H-imidazol-2-yl]methyl]-2-pyridin-2-ylacetamide?
The InChIKey is MZBXWIJMOKFNAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21N5O/c1-16-8-10-17(11-9-16)22-23(19-7-3-5-13-25-19)28-20(27-22)15-26-21(29)14-18-6-2-4-12-24-18/h2-13H,14-15H2,1H3,(H,26,29)(H,27,28).
What are the key properties of N-[[4-(4-methylphenyl)-5-pyridin-2-yl-1H-imidazol-2-yl]methyl]-2-pyridin-2-ylacetamide?
N-[[4-(4-methylphenyl)-5-pyridin-2-yl-1H-imidazol-2-yl]methyl]-2-pyridin-2-ylacetamide has a molecular weight of 383.46 g/mol, XLogP of 3.70, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(4-methylphenyl)-5-pyridin-2-yl-1H-imidazol-2-yl]methyl]-2-pyridin-2-ylacetamide is sourced from PubChem (CID 56740363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).