2-(4-methylphenyl)-5-phenyl-4,5-dihydro-1H-imidazole

C16H16N2 — CID 10900623

IUPAC2-(4-methylphenyl)-5-phenyl-4,5-dihydro-1H-imidazole
SMILESCc1ccc(C2=NCC(c3ccccc3)N2)cc1
InChIInChI=1S/C16H16N2/c1-12-7-9-14(10-8-12)16-17-11-15(18-16)13-5-3-2-4-6-13/h2-10,15H,11H2,1H3,(H,17,18)
InChIKeyVHARSWPCEGBZLB-UHFFFAOYSA-N
MW236.32 g/mol
LogP3.09
Rot. Bonds2

About 2-(4-methylphenyl)-5-phenyl-4,5-dihydro-1H-imidazole

2-(4-methylphenyl)-5-phenyl-4,5-dihydro-1H-imidazole (PubChem CID 10900623) has the molecular formula C16H16N2 and a molecular weight of 236.32 g/mol. Its IUPAC name is 2-(4-methylphenyl)-5-phenyl-4,5-dihydro-1H-imidazole.

Molecular Properties

Compound Name2-(4-methylphenyl)-5-phenyl-4,5-dihydro-1H-imidazole
PubChem CID10900623
Molecular FormulaC16H16N2
Molecular Weight236.32 g/mol
Exact Mass236.13
IUPAC Name2-(4-methylphenyl)-5-phenyl-4,5-dihydro-1H-imidazole
SMILESCc1ccc(C2=NCC(c3ccccc3)N2)cc1
InChIInChI=1S/C16H16N2/c1-12-7-9-14(10-8-12)16-17-11-15(18-16)13-5-3-2-4-6-13/h2-10,15H,11H2,1H3,(H,17,18)
InChIKeyVHARSWPCEGBZLB-UHFFFAOYSA-N
XLogP3.09
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-phenyl-5-(2-phenyl-4,5-dihydro-1H-imidazol-5-yl)pyridine
CID 70909213
5-bromo-2-[(5S)-5-phenyl-4,5-dihydro-1H-imidazol-2-yl]pyrimidine
CID 146610093
N,N-dimethyl-5-phenyl-4,5-dihydro-1H-imidazol-2-amine
CID 14279394
3-(4-methylphenyl)-5-phenyl-4,5-dihydro-1H-pyrazole
CID 14956433
(6R)-2-methyl-6-phenyl-1,4,5,6-tetrahydropyrimidine
CID 134952379
7-chloro-N-[[4-(5-phenyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]methyl]-2,3,4,5-tetrahydro-1H-3-benzazepin-6-amine;hydrochloride
CID 66706447
ethane;(2S)-2-phenylaziridine
CID 145185749
N-[(2,5-dimethylfuran-3-yl)methyl]-5-phenyl-4,5-dihydro-1H-imidazol-2-amine;hydroiodide
CID 166367410
3-methyl-2,6-diphenyl-2,4-dihydro-1H-1,3,5-triazine
CID 118534163
4-[1-(3-methylbut-3-enylamino)ethenyl]-N-[2-methyl-1-[4-(5-phenyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]butyl]aniline
CID 166932504
2-(4-methylphenyl)-1,4,5,6-tetrahydropyrimidin-5-amine
CID 129026845
N-pentan-3-yl-5-phenyl-4,5-dihydro-1H-imidazol-2-amine;hydroiodide
CID 166264996

Frequently Asked Questions

What is the IUPAC name of 2-(4-methylphenyl)-5-phenyl-4,5-dihydro-1H-imidazole?
The IUPAC name of 2-(4-methylphenyl)-5-phenyl-4,5-dihydro-1H-imidazole (CID 10900623) is 2-(4-methylphenyl)-5-phenyl-4,5-dihydro-1H-imidazole.
What is the SMILES notation for 2-(4-methylphenyl)-5-phenyl-4,5-dihydro-1H-imidazole?
The canonical SMILES for 2-(4-methylphenyl)-5-phenyl-4,5-dihydro-1H-imidazole is Cc1ccc(C2=NCC(c3ccccc3)N2)cc1.
What is the InChIKey of 2-(4-methylphenyl)-5-phenyl-4,5-dihydro-1H-imidazole?
The InChIKey is VHARSWPCEGBZLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2/c1-12-7-9-14(10-8-12)16-17-11-15(18-16)13-5-3-2-4-6-13/h2-10,15H,11H2,1H3,(H,17,18).
What are the key properties of 2-(4-methylphenyl)-5-phenyl-4,5-dihydro-1H-imidazole?
2-(4-methylphenyl)-5-phenyl-4,5-dihydro-1H-imidazole has a molecular weight of 236.32 g/mol, XLogP of 3.09, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylphenyl)-5-phenyl-4,5-dihydro-1H-imidazole is sourced from PubChem (CID 10900623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).