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

C18H17N3O2 — CID 110726436

IUPACN-[3-(1H-imidazol-2-yl)phenyl]-2-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(CC(=O)Nc2cccc(-c3ncc[nH]3)c2)c1
InChIInChI=1S/C18H17N3O2/c1-23-16-7-2-4-13(10-16)11-17(22)21-15-6-3-5-14(12-15)18-19-8-9-20-18/h2-10,12H,11H2,1H3,(H,19,20)(H,21,22)
InChIKeyADCDWHCWLGTLSJ-UHFFFAOYSA-N
MW307.35 g/mol
LogP3.27
Rot. Bonds5

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

N-[3-(1H-imidazol-2-yl)phenyl]-2-(3-methoxyphenyl)acetamide (PubChem CID 110726436) has the molecular formula C18H17N3O2 and a molecular weight of 307.35 g/mol. Its IUPAC name is N-[3-(1H-imidazol-2-yl)phenyl]-2-(3-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-[3-(1H-imidazol-2-yl)phenyl]-2-(3-methoxyphenyl)acetamide
PubChem CID110726436
Molecular FormulaC18H17N3O2
Molecular Weight307.35 g/mol
Exact Mass307.13
IUPAC NameN-[3-(1H-imidazol-2-yl)phenyl]-2-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(CC(=O)Nc2cccc(-c3ncc[nH]3)c2)c1
InChIInChI=1S/C18H17N3O2/c1-23-16-7-2-4-13(10-16)11-17(22)21-15-6-3-5-14(12-15)18-19-8-9-20-18/h2-10,12H,11H2,1H3,(H,19,20)(H,21,22)
InChIKeyADCDWHCWLGTLSJ-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

2-amino-N-[3-(1H-imidazol-2-yl)phenyl]acetamide
CID 110470050
N-[3-(1H-imidazol-2-yl)phenyl]-2-(2-methoxyethylamino)acetamide
CID 119871944
2-(3-methoxyphenyl)-N-phenylacetamide
CID 2598681
4-[3-(1H-imidazol-2-yl)anilino]-4-oxobutanoic acid
CID 110471079
N-(3-hydroxyphenyl)-2-(3-methoxyphenyl)acetamide
CID 28739724
phenyl N-[3-(1H-imidazol-2-yl)phenyl]carbamate
CID 110726422
2-(3-methoxyphenyl)-N-[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]acetamide
CID 110725688
N-[3-(bromomethyl)phenyl]-2-(3-methoxyphenyl)acetamide
CID 114307304
cis-methyl (1R,2S)-2-[[3-(1H-imidazol-2-yl)phenyl]carbamoyl]cyclopropane-1-carboxylate
CID 96504504
2-(cyclopropylmethylamino)-N-[3-(1H-imidazol-2-yl)phenyl]acetamide;dihydrochloride
CID 119871919
N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(3-methoxyphenyl)acetamide
CID 16911452
N-[2-(1H-imidazol-2-yl)ethyl]-2-(3-methoxyphenyl)acetamide
CID 115620121

Frequently Asked Questions

What is the IUPAC name of N-[3-(1H-imidazol-2-yl)phenyl]-2-(3-methoxyphenyl)acetamide?
The IUPAC name of N-[3-(1H-imidazol-2-yl)phenyl]-2-(3-methoxyphenyl)acetamide (CID 110726436) is N-[3-(1H-imidazol-2-yl)phenyl]-2-(3-methoxyphenyl)acetamide.
What is the SMILES notation for N-[3-(1H-imidazol-2-yl)phenyl]-2-(3-methoxyphenyl)acetamide?
The canonical SMILES for N-[3-(1H-imidazol-2-yl)phenyl]-2-(3-methoxyphenyl)acetamide is COc1cccc(CC(=O)Nc2cccc(-c3ncc[nH]3)c2)c1.
What is the InChIKey of N-[3-(1H-imidazol-2-yl)phenyl]-2-(3-methoxyphenyl)acetamide?
The InChIKey is ADCDWHCWLGTLSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O2/c1-23-16-7-2-4-13(10-16)11-17(22)21-15-6-3-5-14(12-15)18-19-8-9-20-18/h2-10,12H,11H2,1H3,(H,19,20)(H,21,22).
What are the key properties of N-[3-(1H-imidazol-2-yl)phenyl]-2-(3-methoxyphenyl)acetamide?
N-[3-(1H-imidazol-2-yl)phenyl]-2-(3-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-2-yl)phenyl]-2-(3-methoxyphenyl)acetamide is sourced from PubChem (CID 110726436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).