N-(2-methoxy-5-phenylphenyl)-1H-imidazole-2-carboxamide

C17H15N3O2 — CID 86010017

IUPACN-(2-methoxy-5-phenylphenyl)-1H-imidazole-2-carboxamide
SMILESCOc1ccc(-c2ccccc2)cc1NC(=O)c1ncc[nH]1
InChIInChI=1S/C17H15N3O2/c1-22-15-8-7-13(12-5-3-2-4-6-12)11-14(15)20-17(21)16-18-9-10-19-16/h2-11H,1H3,(H,18,19)(H,20,21)
InChIKeyJNMTUJKZZGYFSR-UHFFFAOYSA-N
MW293.33 g/mol
LogP3.34
Rot. Bonds4

About N-(2-methoxy-5-phenylphenyl)-1H-imidazole-2-carboxamide

N-(2-methoxy-5-phenylphenyl)-1H-imidazole-2-carboxamide (PubChem CID 86010017) has the molecular formula C17H15N3O2 and a molecular weight of 293.33 g/mol. Its IUPAC name is N-(2-methoxy-5-phenylphenyl)-1H-imidazole-2-carboxamide.

Molecular Properties

Compound NameN-(2-methoxy-5-phenylphenyl)-1H-imidazole-2-carboxamide
PubChem CID86010017
Molecular FormulaC17H15N3O2
Molecular Weight293.33 g/mol
Exact Mass293.12
IUPAC NameN-(2-methoxy-5-phenylphenyl)-1H-imidazole-2-carboxamide
SMILESCOc1ccc(-c2ccccc2)cc1NC(=O)c1ncc[nH]1
InChIInChI=1S/C17H15N3O2/c1-22-15-8-7-13(12-5-3-2-4-6-12)11-14(15)20-17(21)16-18-9-10-19-16/h2-11H,1H3,(H,18,19)(H,20,21)
InChIKeyJNMTUJKZZGYFSR-UHFFFAOYSA-N
XLogP3.34
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.33
LogP ≤ 53.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-methoxy-5-phenylphenyl)-3-(2-methylphenyl)urea
CID 2237740
N-(2,5-dimethoxyphenyl)-4-phenylbenzamide
CID 667706
(2-methoxy-5-phenylanilino)azanium chloride
CID 11368724
N-(2-hydroxy-5-phenylphenyl)-2-methoxybenzamide
CID 3265384
N'-(2-methoxy-5-phenylphenyl)-2-methylpropanehydrazide
CID 11471634
N-(4-pyridin-2-ylphenyl)-1H-imidazole-2-carboxamide
CID 110466598
(1S,2R,3S,4S)-3-[(2-methoxy-5-phenylphenyl)carbamoyl]-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid
CID 98275176
(1R,2R,3R,4R)-3-[(2-methoxy-5-phenylphenyl)carbamoyl]-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid
CID 100817680
N-(4-methoxynaphthalen-1-yl)-4-phenylbenzamide
CID 1190439
(2S)-N-(2-methoxy-5-phenylphenyl)-2-methylpyrrolidine-1-carboxamide
CID 125162998
N-[1-(2-methoxyphenyl)cyclopropyl]-1H-imidazole-2-carboxamide
CID 110466575
N-(2-methoxy-5-quinoxalin-6-ylphenyl)-4-phenylmethoxybenzamide
CID 168787249

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-5-phenylphenyl)-1H-imidazole-2-carboxamide?
The IUPAC name of N-(2-methoxy-5-phenylphenyl)-1H-imidazole-2-carboxamide (CID 86010017) is N-(2-methoxy-5-phenylphenyl)-1H-imidazole-2-carboxamide.
What is the SMILES notation for N-(2-methoxy-5-phenylphenyl)-1H-imidazole-2-carboxamide?
The canonical SMILES for N-(2-methoxy-5-phenylphenyl)-1H-imidazole-2-carboxamide is COc1ccc(-c2ccccc2)cc1NC(=O)c1ncc[nH]1.
What is the InChIKey of N-(2-methoxy-5-phenylphenyl)-1H-imidazole-2-carboxamide?
The InChIKey is JNMTUJKZZGYFSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O2/c1-22-15-8-7-13(12-5-3-2-4-6-12)11-14(15)20-17(21)16-18-9-10-19-16/h2-11H,1H3,(H,18,19)(H,20,21).
What are the key properties of N-(2-methoxy-5-phenylphenyl)-1H-imidazole-2-carboxamide?
N-(2-methoxy-5-phenylphenyl)-1H-imidazole-2-carboxamide has a molecular weight of 293.33 g/mol, XLogP of 3.34, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-5-phenylphenyl)-1H-imidazole-2-carboxamide is sourced from PubChem (CID 86010017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).