N-[3-(1H-imidazol-5-yl)phenyl]-2-(2-methoxyphenyl)acetamide

C18H17N3O2 — CID 110668610

IUPACN-[3-(1H-imidazol-5-yl)phenyl]-2-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1CC(=O)Nc1cccc(-c2cnc[nH]2)c1
InChIInChI=1S/C18H17N3O2/c1-23-17-8-3-2-5-14(17)10-18(22)21-15-7-4-6-13(9-15)16-11-19-12-20-16/h2-9,11-12H,10H2,1H3,(H,19,20)(H,21,22)
InChIKeyLLNIIAVUVXNAMW-UHFFFAOYSA-N
MW307.35 g/mol
LogP3.27
Rot. Bonds5

About N-[3-(1H-imidazol-5-yl)phenyl]-2-(2-methoxyphenyl)acetamide

N-[3-(1H-imidazol-5-yl)phenyl]-2-(2-methoxyphenyl)acetamide (PubChem CID 110668610) has the molecular formula C18H17N3O2 and a molecular weight of 307.35 g/mol. Its IUPAC name is N-[3-(1H-imidazol-5-yl)phenyl]-2-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-[3-(1H-imidazol-5-yl)phenyl]-2-(2-methoxyphenyl)acetamide
PubChem CID110668610
Molecular FormulaC18H17N3O2
Molecular Weight307.35 g/mol
Exact Mass307.13
IUPAC NameN-[3-(1H-imidazol-5-yl)phenyl]-2-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1CC(=O)Nc1cccc(-c2cnc[nH]2)c1
InChIInChI=1S/C18H17N3O2/c1-23-17-8-3-2-5-14(17)10-18(22)21-15-7-4-6-13(9-15)16-11-19-12-20-16/h2-9,11-12H,10H2,1H3,(H,19,20)(H,21,22)
InChIKeyLLNIIAVUVXNAMW-UHFFFAOYSA-N
XLogP3.27
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.35
LogP ≤ 53.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(1H-imidazol-5-yl)phenyl]-3,3-dimethylbutanamide
CID 110668596
N-(3-hydroxyphenyl)-2-(2-methoxyphenyl)acetamide
CID 43082666
N-[3-(1H-imidazol-5-yl)phenyl]-3,5-dimethoxybenzamide
CID 110668555
N-(3-acetylphenyl)-2-(2-methoxyphenyl)acetamide
CID 2711452
2-(1H-imidazol-5-yl)-N-(3-methoxyphenyl)acetamide
CID 110684174
2-(4-chlorophenoxy)-N-[3-(1H-imidazol-5-yl)phenyl]acetamide
CID 110668566
5-[[2-(2-methoxyphenyl)acetyl]amino]pyridine-3-carboxylic acid
CID 63153455
N-(4-methoxy-3-methylphenyl)-2-(2-methoxyphenyl)acetamide
CID 110776428
N-(1H-indazol-6-yl)-2-(2-methoxyphenyl)acetamide
CID 36559497
2-(2-methoxyphenyl)-N-(2-methyl-4-pyridinyl)acetamide
CID 110756856
N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(2-methoxyphenyl)acetamide
CID 18155390
N-[3-(1H-imidazol-5-yl)phenyl]-4-methyl-1,3-thiazole-5-carboxamide
CID 131951100

Frequently Asked Questions

What is the IUPAC name of N-[3-(1H-imidazol-5-yl)phenyl]-2-(2-methoxyphenyl)acetamide?
The IUPAC name of N-[3-(1H-imidazol-5-yl)phenyl]-2-(2-methoxyphenyl)acetamide (CID 110668610) is N-[3-(1H-imidazol-5-yl)phenyl]-2-(2-methoxyphenyl)acetamide.
What is the SMILES notation for N-[3-(1H-imidazol-5-yl)phenyl]-2-(2-methoxyphenyl)acetamide?
The canonical SMILES for N-[3-(1H-imidazol-5-yl)phenyl]-2-(2-methoxyphenyl)acetamide is COc1ccccc1CC(=O)Nc1cccc(-c2cnc[nH]2)c1.
What is the InChIKey of N-[3-(1H-imidazol-5-yl)phenyl]-2-(2-methoxyphenyl)acetamide?
The InChIKey is LLNIIAVUVXNAMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O2/c1-23-17-8-3-2-5-14(17)10-18(22)21-15-7-4-6-13(9-15)16-11-19-12-20-16/h2-9,11-12H,10H2,1H3,(H,19,20)(H,21,22).
What are the key properties of N-[3-(1H-imidazol-5-yl)phenyl]-2-(2-methoxyphenyl)acetamide?
N-[3-(1H-imidazol-5-yl)phenyl]-2-(2-methoxyphenyl)acetamide has a molecular weight of 307.35 g/mol, XLogP of 3.27, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(1H-imidazol-5-yl)phenyl]-2-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 110668610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).