N-[4-(2-ethylimidazol-1-yl)phenyl]-4-methylbenzamide

C19H19N3O — CID 12797145

IUPACN-[4-(2-ethylimidazol-1-yl)phenyl]-4-methylbenzamide
SMILESCCc1nccn1-c1ccc(NC(=O)c2ccc(C)cc2)cc1
InChIInChI=1S/C19H19N3O/c1-3-18-20-12-13-22(18)17-10-8-16(9-11-17)21-19(23)15-6-4-14(2)5-7-15/h4-13H,3H2,1-2H3,(H,21,23)
InChIKeyFMLKTGOCDHZRQM-UHFFFAOYSA-N
MW305.38 g/mol
LogP4.00
Rot. Bonds4

About N-[4-(2-ethylimidazol-1-yl)phenyl]-4-methylbenzamide

N-[4-(2-ethylimidazol-1-yl)phenyl]-4-methylbenzamide (PubChem CID 12797145) has the molecular formula C19H19N3O and a molecular weight of 305.38 g/mol. Its IUPAC name is N-[4-(2-ethylimidazol-1-yl)phenyl]-4-methylbenzamide.

Molecular Properties

Compound NameN-[4-(2-ethylimidazol-1-yl)phenyl]-4-methylbenzamide
PubChem CID12797145
Molecular FormulaC19H19N3O
Molecular Weight305.38 g/mol
Exact Mass305.15
IUPAC NameN-[4-(2-ethylimidazol-1-yl)phenyl]-4-methylbenzamide
SMILESCCc1nccn1-c1ccc(NC(=O)c2ccc(C)cc2)cc1
InChIInChI=1S/C19H19N3O/c1-3-18-20-12-13-22(18)17-10-8-16(9-11-17)21-19(23)15-6-4-14(2)5-7-15/h4-13H,3H2,1-2H3,(H,21,23)
InChIKeyFMLKTGOCDHZRQM-UHFFFAOYSA-N
XLogP4.00
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-methyl-N-[4-(4-pyrimidin-2-ylpiperazin-1-yl)phenyl]benzamide
CID 112984675
N-[4-(4-ethoxyphenyl)-3-oxopyrazin-2-yl]-4-methylbenzamide
CID 53118442
N-(4-methylphenyl)pyridine-4-carboxamide;propane
CID 142028273
ethane;4-ethyl-N-(4-methylphenyl)benzamide
CID 143234775
N-[4-[(4-acetamidophenyl)carbamoyl]phenyl]-4-methylbenzamide
CID 2223178
N-(4-methylphenyl)-4-[2-[4-[(4-methylphenyl)carbamoyl]phenyl]hydrazinyl]benzamide
CID 139337158
1-N-(4-methylphenyl)-4-N-(4-pyrrolidin-1-ylphenyl)benzene-1,4-dicarboxamide
CID 109049443
4-methyl-N-[4-[[4-[(4-methylbenzoyl)amino]phenyl]methyl]phenyl]benzamide
CID 2330632
N-[4-(4-acetylpiperazin-1-yl)phenyl]-4-methylbenzamide
CID 1132517
2-[1-(4-methylphenyl)imidazol-2-yl]acetaldehyde
CID 174422837
1-[3-(2-ethylimidazol-1-yl)propyl]-3-[4-(2-methylimidazol-1-yl)phenyl]urea
CID 118773217
4-[2-[2-(4-fluoroanilino)-2-oxoethyl]sulfanylimidazol-1-yl]-N-[(4-methylphenyl)methyl]benzamide
CID 53082274

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-ethylimidazol-1-yl)phenyl]-4-methylbenzamide?
The IUPAC name of N-[4-(2-ethylimidazol-1-yl)phenyl]-4-methylbenzamide (CID 12797145) is N-[4-(2-ethylimidazol-1-yl)phenyl]-4-methylbenzamide.
What is the SMILES notation for N-[4-(2-ethylimidazol-1-yl)phenyl]-4-methylbenzamide?
The canonical SMILES for N-[4-(2-ethylimidazol-1-yl)phenyl]-4-methylbenzamide is CCc1nccn1-c1ccc(NC(=O)c2ccc(C)cc2)cc1.
What is the InChIKey of N-[4-(2-ethylimidazol-1-yl)phenyl]-4-methylbenzamide?
The InChIKey is FMLKTGOCDHZRQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O/c1-3-18-20-12-13-22(18)17-10-8-16(9-11-17)21-19(23)15-6-4-14(2)5-7-15/h4-13H,3H2,1-2H3,(H,21,23).
What are the key properties of N-[4-(2-ethylimidazol-1-yl)phenyl]-4-methylbenzamide?
N-[4-(2-ethylimidazol-1-yl)phenyl]-4-methylbenzamide has a molecular weight of 305.38 g/mol, XLogP of 4.00, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-ethylimidazol-1-yl)phenyl]-4-methylbenzamide is sourced from PubChem (CID 12797145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).