2-(4-phenylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole

C18H16N2 — CID 3697667

IUPAC2-(4-phenylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
SMILESc1ccc(-c2ccc(-c3cn4c(n3)CCC4)cc2)cc1
InChIInChI=1S/C18H16N2/c1-2-5-14(6-3-1)15-8-10-16(11-9-15)17-13-20-12-4-7-18(20)19-17/h1-3,5-6,8-11,13H,4,7,12H2
InChIKeyIMYNUXAXHXLXJE-UHFFFAOYSA-N
MW260.34 g/mol
LogP4.16
Rot. Bonds2

About 2-(4-phenylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole

2-(4-phenylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole (PubChem CID 3697667) has the molecular formula C18H16N2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 2-(4-phenylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole.

Molecular Properties

Compound Name2-(4-phenylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
PubChem CID3697667
Molecular FormulaC18H16N2
Molecular Weight260.34 g/mol
Exact Mass260.13
IUPAC Name2-(4-phenylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
SMILESc1ccc(-c2ccc(-c3cn4c(n3)CCC4)cc2)cc1
InChIInChI=1S/C18H16N2/c1-2-5-14(6-3-1)15-8-10-16(11-9-15)17-13-20-12-4-7-18(20)19-17/h1-3,5-6,8-11,13H,4,7,12H2
InChIKeyIMYNUXAXHXLXJE-UHFFFAOYSA-N
XLogP4.16
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 54.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Osilodrostat
CID 44139752
6-(4-Fluorophenyl)-2,3-dihydro-5-(4-pyridinyl)imidazo(2,1-b)thiazole
CID 5228
6-Methyl-2-(4-methylphenyl)imidazo(1,2-a)pyridine
CID 667720
1-benzyl-5-phenyl-1H-imidazole
CID 10444038
1-(biphenyl-4-ylmethyl)-1H-imidazole
CID 12229396
6-Phenyl-2,3-dihydroimidazo(2,1-b)thiazole
CID 432820
2,6-Diphenylimidazo[1,2-a]pyridine
CID 58880626
2-Phenylimidazo(1,2-a)pyridine
CID 201136
SB-216995
CID 5171
1-methyl-5-(2-naphthyl)-1H-imidazole
CID 11550235
2,4-Diphenylimidazole
CID 296732
1-phenyl-2-(p-tolyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium bromide
CID 16682272

Frequently Asked Questions

What is the IUPAC name of 2-(4-phenylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole?
The IUPAC name of 2-(4-phenylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole (CID 3697667) is 2-(4-phenylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole.
What is the SMILES notation for 2-(4-phenylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole?
The canonical SMILES for 2-(4-phenylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole is c1ccc(-c2ccc(-c3cn4c(n3)CCC4)cc2)cc1.
What is the InChIKey of 2-(4-phenylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole?
The InChIKey is IMYNUXAXHXLXJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2/c1-2-5-14(6-3-1)15-8-10-16(11-9-15)17-13-20-12-4-7-18(20)19-17/h1-3,5-6,8-11,13H,4,7,12H2.
What are the key properties of 2-(4-phenylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole?
2-(4-phenylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole has a molecular weight of 260.34 g/mol, XLogP of 4.16, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-phenylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole is sourced from PubChem (CID 3697667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).