N-(2-imidazol-1-ylphenyl)-2-methoxybenzamide

C17H15N3O2 — CID 12911562

IUPACN-(2-imidazol-1-ylphenyl)-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)Nc1ccccc1-n1ccnc1
InChIInChI=1S/C17H15N3O2/c1-22-16-9-5-2-6-13(16)17(21)19-14-7-3-4-8-15(14)20-11-10-18-12-20/h2-12H,1H3,(H,19,21)
InChIKeyWDGJLZJAWPXSDI-UHFFFAOYSA-N
MW293.33 g/mol
LogP3.13
Rot. Bonds4

About N-(2-imidazol-1-ylphenyl)-2-methoxybenzamide

N-(2-imidazol-1-ylphenyl)-2-methoxybenzamide (PubChem CID 12911562) has the molecular formula C17H15N3O2 and a molecular weight of 293.33 g/mol. Its IUPAC name is N-(2-imidazol-1-ylphenyl)-2-methoxybenzamide.

Molecular Properties

Compound NameN-(2-imidazol-1-ylphenyl)-2-methoxybenzamide
PubChem CID12911562
Molecular FormulaC17H15N3O2
Molecular Weight293.33 g/mol
Exact Mass293.12
IUPAC NameN-(2-imidazol-1-ylphenyl)-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)Nc1ccccc1-n1ccnc1
InChIInChI=1S/C17H15N3O2/c1-22-16-9-5-2-6-13(16)17(21)19-14-7-3-4-8-15(14)20-11-10-18-12-20/h2-12H,1H3,(H,19,21)
InChIKeyWDGJLZJAWPXSDI-UHFFFAOYSA-N
XLogP3.13
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.33
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-imidazol-1-ylphenyl)-3,4,5-trimethoxybenzamide
CID 12911567
N-(2-imidazol-1-ylphenyl)-4-methylbenzamide
CID 12911544
4-chloro-N-(2-imidazol-1-ylphenyl)pyridine-3-carboxamide
CID 81228247
N-(2-imidazol-1-ylphenyl)-1H-pyrazole-4-carboxamide
CID 60967253
N-(2-imidazol-1-ylphenyl)-2-methyl-6-phenylpyridine-3-carboxamide
CID 55597500
N-(2-acetamidophenyl)-2-methoxybenzamide
CID 113093661
2-methoxy-N-[2-(4-methylpiperazin-1-yl)phenyl]benzamide
CID 935026
N-(2-imidazol-1-ylphenyl)imidazole-1-carboxamide
CID 81257478
5-chloro-N-(2-imidazol-1-ylphenyl)thiophene-2-carboxamide
CID 47165423
N-(4-chloro-2-pyrrol-1-ylphenyl)-2-methoxybenzamide
CID 56530750
N-(2-imidazol-1-ylpyrimidin-5-yl)-2-methoxypyridine-3-carboxamide
CID 122300910
2-methoxy-N-(3-pyridin-4-yl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)benzamide
CID 86763860

Frequently Asked Questions

What is the IUPAC name of N-(2-imidazol-1-ylphenyl)-2-methoxybenzamide?
The IUPAC name of N-(2-imidazol-1-ylphenyl)-2-methoxybenzamide (CID 12911562) is N-(2-imidazol-1-ylphenyl)-2-methoxybenzamide.
What is the SMILES notation for N-(2-imidazol-1-ylphenyl)-2-methoxybenzamide?
The canonical SMILES for N-(2-imidazol-1-ylphenyl)-2-methoxybenzamide is COc1ccccc1C(=O)Nc1ccccc1-n1ccnc1.
What is the InChIKey of N-(2-imidazol-1-ylphenyl)-2-methoxybenzamide?
The InChIKey is WDGJLZJAWPXSDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O2/c1-22-16-9-5-2-6-13(16)17(21)19-14-7-3-4-8-15(14)20-11-10-18-12-20/h2-12H,1H3,(H,19,21).
What are the key properties of N-(2-imidazol-1-ylphenyl)-2-methoxybenzamide?
N-(2-imidazol-1-ylphenyl)-2-methoxybenzamide has a molecular weight of 293.33 g/mol, XLogP of 3.13, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-imidazol-1-ylphenyl)-2-methoxybenzamide is sourced from PubChem (CID 12911562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).