N-(2-imidazol-1-ylphenyl)-2-[4-(2-methylphenoxy)piperidin-1-yl]acetamide

C23H26N4O2 — CID 46979416

IUPACN-(2-imidazol-1-ylphenyl)-2-[4-(2-methylphenoxy)piperidin-1-yl]acetamide
SMILESCc1ccccc1OC1CCN(CC(=O)Nc2ccccc2-n2ccnc2)CC1
InChIInChI=1S/C23H26N4O2/c1-18-6-2-5-9-22(18)29-19-10-13-26(14-11-19)16-23(28)25-20-7-3-4-8-21(20)27-15-12-24-17-27/h2-9,12,15,17,19H,10-11,13-14,16H2,1H3,(H,25,28)
InChIKeyXNCOUVLEMRTAHY-UHFFFAOYSA-N
MW390.49 g/mol
LogP3.66
Rot. Bonds6

About N-(2-imidazol-1-ylphenyl)-2-[4-(2-methylphenoxy)piperidin-1-yl]acetamide

N-(2-imidazol-1-ylphenyl)-2-[4-(2-methylphenoxy)piperidin-1-yl]acetamide (PubChem CID 46979416) has the molecular formula C23H26N4O2 and a molecular weight of 390.49 g/mol. Its IUPAC name is N-(2-imidazol-1-ylphenyl)-2-[4-(2-methylphenoxy)piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-(2-imidazol-1-ylphenyl)-2-[4-(2-methylphenoxy)piperidin-1-yl]acetamide
PubChem CID46979416
Molecular FormulaC23H26N4O2
Molecular Weight390.49 g/mol
Exact Mass390.21
IUPAC NameN-(2-imidazol-1-ylphenyl)-2-[4-(2-methylphenoxy)piperidin-1-yl]acetamide
SMILESCc1ccccc1OC1CCN(CC(=O)Nc2ccccc2-n2ccnc2)CC1
InChIInChI=1S/C23H26N4O2/c1-18-6-2-5-9-22(18)29-19-10-13-26(14-11-19)16-23(28)25-20-7-3-4-8-21(20)27-15-12-24-17-27/h2-9,12,15,17,19H,10-11,13-14,16H2,1H3,(H,25,28)
InChIKeyXNCOUVLEMRTAHY-UHFFFAOYSA-N
XLogP3.66
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.49
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(1,3-dimethylpyrazol-4-yl)-2-[4-(2-methylphenoxy)piperidin-1-yl]acetamide
CID 46981177
2-[4-(2-methylphenoxy)piperidin-1-yl]-N-[4-(tetrazol-1-yl)phenyl]acetamide
CID 46979424
2-(2-imidazol-1-ylphenoxy)-N-(2-methylphenyl)acetamide
CID 166221787
N-(2-imidazol-1-ylphenyl)decanamide
CID 12911522
N-(2-imidazol-1-ylphenyl)-4-methylbenzamide
CID 12911544
2-[4-(methylamino)piperidin-1-yl]-N-(2-methylphenyl)acetamide
CID 60818956
2-(1-hydroxycyclohexyl)-N-(2-imidazol-1-ylphenyl)acetamide
CID 111331811
2-[4-(2-methoxyanilino)piperidin-1-yl]-N-pyridin-2-ylacetamide
CID 10735928
N-(2-imidazol-1-ylphenyl)-2-thiomorpholin-3-ylacetamide;dihydrochloride
CID 119941058
N-(2-imidazol-1-ylphenyl)-4-(propan-2-ylamino)butanamide
CID 60849200
N-(2-ethoxyphenyl)-2-[4-[(2-methylimidazol-1-yl)methyl]piperidin-1-yl]acetamide
CID 90494653
N-(2-imidazol-1-ylphenyl)imidazole-1-carboxamide
CID 81257478

Frequently Asked Questions

What is the IUPAC name of N-(2-imidazol-1-ylphenyl)-2-[4-(2-methylphenoxy)piperidin-1-yl]acetamide?
The IUPAC name of N-(2-imidazol-1-ylphenyl)-2-[4-(2-methylphenoxy)piperidin-1-yl]acetamide (CID 46979416) is N-(2-imidazol-1-ylphenyl)-2-[4-(2-methylphenoxy)piperidin-1-yl]acetamide.
What is the SMILES notation for N-(2-imidazol-1-ylphenyl)-2-[4-(2-methylphenoxy)piperidin-1-yl]acetamide?
The canonical SMILES for N-(2-imidazol-1-ylphenyl)-2-[4-(2-methylphenoxy)piperidin-1-yl]acetamide is Cc1ccccc1OC1CCN(CC(=O)Nc2ccccc2-n2ccnc2)CC1.
What is the InChIKey of N-(2-imidazol-1-ylphenyl)-2-[4-(2-methylphenoxy)piperidin-1-yl]acetamide?
The InChIKey is XNCOUVLEMRTAHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N4O2/c1-18-6-2-5-9-22(18)29-19-10-13-26(14-11-19)16-23(28)25-20-7-3-4-8-21(20)27-15-12-24-17-27/h2-9,12,15,17,19H,10-11,13-14,16H2,1H3,(H,25,28).
What are the key properties of N-(2-imidazol-1-ylphenyl)-2-[4-(2-methylphenoxy)piperidin-1-yl]acetamide?
N-(2-imidazol-1-ylphenyl)-2-[4-(2-methylphenoxy)piperidin-1-yl]acetamide has a molecular weight of 390.49 g/mol, XLogP of 3.66, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-imidazol-1-ylphenyl)-2-[4-(2-methylphenoxy)piperidin-1-yl]acetamide is sourced from PubChem (CID 46979416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).