1-(2-methyl-6-phenyl-1H-inden-4-yl)imidazole

C19H16N2 — CID 87863076

IUPAC1-(2-methyl-6-phenyl-1H-inden-4-yl)imidazole
SMILESCC1=Cc2c(cc(-c3ccccc3)cc2-n2ccnc2)C1
InChIInChI=1S/C19H16N2/c1-14-9-17-11-16(15-5-3-2-4-6-15)12-19(18(17)10-14)21-8-7-20-13-21/h2-8,10-13H,9H2,1H3
InChIKeyBOBKTDDBCOWXBD-UHFFFAOYSA-N
MW272.35 g/mol
LogP4.50
Rot. Bonds2

About 1-(2-methyl-6-phenyl-1H-inden-4-yl)imidazole

1-(2-methyl-6-phenyl-1H-inden-4-yl)imidazole (PubChem CID 87863076) has the molecular formula C19H16N2 and a molecular weight of 272.35 g/mol. Its IUPAC name is 1-(2-methyl-6-phenyl-1H-inden-4-yl)imidazole.

Molecular Properties

Compound Name1-(2-methyl-6-phenyl-1H-inden-4-yl)imidazole
PubChem CID87863076
Molecular FormulaC19H16N2
Molecular Weight272.35 g/mol
Exact Mass272.13
IUPAC Name1-(2-methyl-6-phenyl-1H-inden-4-yl)imidazole
SMILESCC1=Cc2c(cc(-c3ccccc3)cc2-n2ccnc2)C1
InChIInChI=1S/C19H16N2/c1-14-9-17-11-16(15-5-3-2-4-6-15)12-19(18(17)10-14)21-8-7-20-13-21/h2-8,10-13H,9H2,1H3
InChIKeyBOBKTDDBCOWXBD-UHFFFAOYSA-N
XLogP4.50
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 54.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-(3,5-diphenylphenyl)-2-methyl-1H-indene
CID 141047281
1-[2-(3-methoxyphenyl)phenyl]imidazole
CID 57072963
1-[4-(4-ethenylphenyl)-2,6-di(imidazol-1-yl)phenyl]imidazole
CID 134274134
1-[2,3-di(imidazol-1-yl)phenyl]imidazole
CID 141435532
9-(3-imidazol-1-ylphenyl)-3,6-diphenylcarbazole
CID 175102153
1-[4-(dimethoxymethyl)-2-phenylphenyl]imidazole
CID 141225609
1-[4-[3,5-bis(4-imidazol-1-ylphenyl)phenyl]phenyl]imidazole
CID 102142171
1-(2-imidazol-1-ylphenyl)pyrazole
CID 125480234
1-(2-naphthalen-2-ylphenyl)imidazole
CID 90911768
2-methyl-4-(3-phenylphenyl)-1H-indene
CID 18008269
7-imidazol-1-yl-2,5-dimethyl-3-phenylpyrazolo[1,5-a]pyrimidine
CID 4201948
N-[(3-fluoro-4-imidazol-1-ylphenyl)methyl]-4-phenylaniline
CID 166247503

Frequently Asked Questions

What is the IUPAC name of 1-(2-methyl-6-phenyl-1H-inden-4-yl)imidazole?
The IUPAC name of 1-(2-methyl-6-phenyl-1H-inden-4-yl)imidazole (CID 87863076) is 1-(2-methyl-6-phenyl-1H-inden-4-yl)imidazole.
What is the SMILES notation for 1-(2-methyl-6-phenyl-1H-inden-4-yl)imidazole?
The canonical SMILES for 1-(2-methyl-6-phenyl-1H-inden-4-yl)imidazole is CC1=Cc2c(cc(-c3ccccc3)cc2-n2ccnc2)C1.
What is the InChIKey of 1-(2-methyl-6-phenyl-1H-inden-4-yl)imidazole?
The InChIKey is BOBKTDDBCOWXBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2/c1-14-9-17-11-16(15-5-3-2-4-6-15)12-19(18(17)10-14)21-8-7-20-13-21/h2-8,10-13H,9H2,1H3.
What are the key properties of 1-(2-methyl-6-phenyl-1H-inden-4-yl)imidazole?
1-(2-methyl-6-phenyl-1H-inden-4-yl)imidazole has a molecular weight of 272.35 g/mol, XLogP of 4.50, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methyl-6-phenyl-1H-inden-4-yl)imidazole is sourced from PubChem (CID 87863076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).