1-(oxolan-2-ylmethyl)-2,4,5-triphenylimidazole

C26H24N2O — CID 102110360

IUPAC1-(oxolan-2-ylmethyl)-2,4,5-triphenylimidazole
SMILESc1ccc(-c2nc(-c3ccccc3)n(CC3CCCO3)c2-c2ccccc2)cc1
InChIInChI=1S/C26H24N2O/c1-4-11-20(12-5-1)24-25(21-13-6-2-7-14-21)28(19-23-17-10-18-29-23)26(27-24)22-15-8-3-9-16-22/h1-9,11-16,23H,10,17-19H2
InChIKeyHLSMMWPGESZWEQ-UHFFFAOYSA-N
MW380.49 g/mol
LogP6.06
Rot. Bonds5

About 1-(oxolan-2-ylmethyl)-2,4,5-triphenylimidazole

1-(oxolan-2-ylmethyl)-2,4,5-triphenylimidazole (PubChem CID 102110360) has the molecular formula C26H24N2O and a molecular weight of 380.49 g/mol. Its IUPAC name is 1-(oxolan-2-ylmethyl)-2,4,5-triphenylimidazole.

Molecular Properties

Compound Name1-(oxolan-2-ylmethyl)-2,4,5-triphenylimidazole
PubChem CID102110360
Molecular FormulaC26H24N2O
Molecular Weight380.49 g/mol
Exact Mass380.19
IUPAC Name1-(oxolan-2-ylmethyl)-2,4,5-triphenylimidazole
SMILESc1ccc(-c2nc(-c3ccccc3)n(CC3CCCO3)c2-c2ccccc2)cc1
InChIInChI=1S/C26H24N2O/c1-4-11-20(12-5-1)24-25(21-13-6-2-7-14-21)28(19-23-17-10-18-29-23)26(27-24)22-15-8-3-9-16-22/h1-9,11-16,23H,10,17-19H2
InChIKeyHLSMMWPGESZWEQ-UHFFFAOYSA-N
XLogP6.06
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500380.49
LogP ≤ 56.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-(oxolan-2-ylmethyl)-2,4,5-triphenylimidazole 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

4-[[(2S)-oxolan-2-yl]methyl]-3-phenyl-1H-1,2,4-triazole-5-thione
CID 40619169
N-carbamoyl-2-[1-[[(2R)-oxolan-2-yl]methyl]-4,5-diphenylimidazol-2-yl]sulfanylacetamide
CID 40783237
7-(oxolan-2-ylmethyl)-5,6-diphenylpyrrolo[2,3-d]pyrimidin-4-amine
CID 2926784
5-ethyl-7,7-dimethyl-1-(oxolan-2-ylmethyl)-2-(4-phenylphenyl)-8H-imidazo[2,1-b]purin-4-one
CID 58192467
3-[3-[[(2R)-oxolan-2-yl]methyl]-5-phenylimidazol-4-yl]benzonitrile
CID 50983448
N-[4-[3-[[(2R)-oxolan-2-yl]methyl]-5-phenylimidazol-4-yl]phenyl]acetamide
CID 95135000
3-[4-[3-(oxolan-2-ylmethyl)-5-phenylimidazol-4-yl]phenyl]prop-2-yn-1-ol
CID 50970566
1-[[(2S)-oxolan-2-yl]methyl]-2-[[(2S)-oxolan-2-yl]methylsulfanyl]-5-phenylimidazole
CID 94578664
2-(chloromethyl)-1-(oxolan-2-ylmethyl)benzimidazole
CID 43149486
2-(3-fluorophenyl)-3-(oxolan-2-ylmethyl)imidazo[4,5-b]pyridine
CID 117166729
2-methoxy-8-[[(2R)-oxolan-2-yl]methyl]-6-phenylpteridin-7-one
CID 3233794
3-(4-methylphenyl)-4-[[(2S)-oxolan-2-yl]methyl]-1H-1,2,4-triazole-5-thione
CID 125461712

Frequently Asked Questions

What is the IUPAC name of 1-(oxolan-2-ylmethyl)-2,4,5-triphenylimidazole?
The IUPAC name of 1-(oxolan-2-ylmethyl)-2,4,5-triphenylimidazole (CID 102110360) is 1-(oxolan-2-ylmethyl)-2,4,5-triphenylimidazole.
What is the SMILES notation for 1-(oxolan-2-ylmethyl)-2,4,5-triphenylimidazole?
The canonical SMILES for 1-(oxolan-2-ylmethyl)-2,4,5-triphenylimidazole is c1ccc(-c2nc(-c3ccccc3)n(CC3CCCO3)c2-c2ccccc2)cc1.
What is the InChIKey of 1-(oxolan-2-ylmethyl)-2,4,5-triphenylimidazole?
The InChIKey is HLSMMWPGESZWEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24N2O/c1-4-11-20(12-5-1)24-25(21-13-6-2-7-14-21)28(19-23-17-10-18-29-23)26(27-24)22-15-8-3-9-16-22/h1-9,11-16,23H,10,17-19H2.
What are the key properties of 1-(oxolan-2-ylmethyl)-2,4,5-triphenylimidazole?
1-(oxolan-2-ylmethyl)-2,4,5-triphenylimidazole has a molecular weight of 380.49 g/mol, XLogP of 6.06, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(oxolan-2-ylmethyl)-2,4,5-triphenylimidazole is sourced from PubChem (CID 102110360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).