5-(2,3-diphenylpropyl)-1H-imidazole

C18H18N2 — CID 10491736

IUPAC5-(2,3-diphenylpropyl)-1H-imidazole
SMILESc1ccc(CC(Cc2cnc[nH]2)c2ccccc2)cc1
InChIInChI=1S/C18H18N2/c1-3-7-15(8-4-1)11-17(12-18-13-19-14-20-18)16-9-5-2-6-10-16/h1-10,13-14,17H,11-12H2,(H,19,20)
InChIKeyDXOBGVRGTGSDTA-UHFFFAOYSA-N
MW262.36 g/mol
LogP3.98
Rot. Bonds5

About 5-(2,3-diphenylpropyl)-1H-imidazole

5-(2,3-diphenylpropyl)-1H-imidazole (PubChem CID 10491736) has the molecular formula C18H18N2 and a molecular weight of 262.36 g/mol. Its IUPAC name is 5-(2,3-diphenylpropyl)-1H-imidazole.

Molecular Properties

Compound Name5-(2,3-diphenylpropyl)-1H-imidazole
PubChem CID10491736
Molecular FormulaC18H18N2
Molecular Weight262.36 g/mol
Exact Mass262.15
IUPAC Name5-(2,3-diphenylpropyl)-1H-imidazole
SMILESc1ccc(CC(Cc2cnc[nH]2)c2ccccc2)cc1
InChIInChI=1S/C18H18N2/c1-3-7-15(8-4-1)11-17(12-18-13-19-14-20-18)16-9-5-2-6-10-16/h1-10,13-14,17H,11-12H2,(H,19,20)
InChIKeyDXOBGVRGTGSDTA-UHFFFAOYSA-N
XLogP3.98
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 5-(2,3-diphenylpropyl)-1H-imidazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1,3-diphenylpropan-2-ylbenzene;2-phenylethylbenzene
CID 159042556
5-[2,4-bis(4-fluorophenyl)butyl]-1H-imidazole
CID 10757477
5-(3-phenylpropyl)-1H-imidazole
CID 10035345
5-[6-[6-(1H-imidazol-5-yl)-2-phenylhexyl]sulfonyl-5-phenylhexyl]-1H-imidazole
CID 152769384
(2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid;bis((2S)-2-amino-3-phenylpropanoic acid);(2S)-2-aminopropanoic acid
CID 18657563
(2S)-2-(1H-imidazol-5-ylmethylamino)-3-phenylpropan-1-ol
CID 102610097
(2S)-N-benzyl-1-chloro-3-(1H-imidazol-5-yl)propan-2-amine
CID 7205295
(3R)-3-amino-4-(1H-imidazol-5-yl)-1-phenylbutan-2-one
CID 22803161
2-amino-3-(1H-imidazol-5-yl)propanoic acid;2-phenylacetic acid
CID 174909825
(2R)-2-(benzylamino)-3-(1H-imidazol-5-yl)propanoic acid
CID 22798985
(2S)-2-[[(2S)-1-amino-3-phenylpropan-2-yl]amino]-3-(1H-imidazol-5-yl)propanoic acid
CID 68835809
(5R)-3-[(1S)-1,2-diphenylethyl]-5-(1H-imidazol-5-ylmethyl)imidazolidine-2,4-dione
CID 15120618

Frequently Asked Questions

What is the IUPAC name of 5-(2,3-diphenylpropyl)-1H-imidazole?
The IUPAC name of 5-(2,3-diphenylpropyl)-1H-imidazole (CID 10491736) is 5-(2,3-diphenylpropyl)-1H-imidazole.
What is the SMILES notation for 5-(2,3-diphenylpropyl)-1H-imidazole?
The canonical SMILES for 5-(2,3-diphenylpropyl)-1H-imidazole is c1ccc(CC(Cc2cnc[nH]2)c2ccccc2)cc1.
What is the InChIKey of 5-(2,3-diphenylpropyl)-1H-imidazole?
The InChIKey is DXOBGVRGTGSDTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2/c1-3-7-15(8-4-1)11-17(12-18-13-19-14-20-18)16-9-5-2-6-10-16/h1-10,13-14,17H,11-12H2,(H,19,20).
What are the key properties of 5-(2,3-diphenylpropyl)-1H-imidazole?
5-(2,3-diphenylpropyl)-1H-imidazole has a molecular weight of 262.36 g/mol, XLogP of 3.98, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,3-diphenylpropyl)-1H-imidazole is sourced from PubChem (CID 10491736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).