2-[3-[5-(2-ethylpyrimidin-4-yl)-4-phenylimidazol-1-yl]propyl]phenol

C24H24N4O — CID 50981552

IUPAC2-[3-[5-(2-ethylpyrimidin-4-yl)-4-phenylimidazol-1-yl]propyl]phenol
SMILESCCc1nccc(-c2c(-c3ccccc3)ncn2CCCc2ccccc2O)n1
InChIInChI=1S/C24H24N4O/c1-2-22-25-15-14-20(27-22)24-23(19-10-4-3-5-11-19)26-17-28(24)16-8-12-18-9-6-7-13-21(18)29/h3-7,9-11,13-15,17,29H,2,8,12,16H2,1H3
InChIKeyHIUOSUXGYPOATP-UHFFFAOYSA-N
MW384.48 g/mol
LogP4.91
Rot. Bonds7

About 2-[3-[5-(2-ethylpyrimidin-4-yl)-4-phenylimidazol-1-yl]propyl]phenol

2-[3-[5-(2-ethylpyrimidin-4-yl)-4-phenylimidazol-1-yl]propyl]phenol (PubChem CID 50981552) has the molecular formula C24H24N4O and a molecular weight of 384.48 g/mol. Its IUPAC name is 2-[3-[5-(2-ethylpyrimidin-4-yl)-4-phenylimidazol-1-yl]propyl]phenol.

Molecular Properties

Compound Name2-[3-[5-(2-ethylpyrimidin-4-yl)-4-phenylimidazol-1-yl]propyl]phenol
PubChem CID50981552
Molecular FormulaC24H24N4O
Molecular Weight384.48 g/mol
Exact Mass384.20
IUPAC Name2-[3-[5-(2-ethylpyrimidin-4-yl)-4-phenylimidazol-1-yl]propyl]phenol
SMILESCCc1nccc(-c2c(-c3ccccc3)ncn2CCCc2ccccc2O)n1
InChIInChI=1S/C24H24N4O/c1-2-22-25-15-14-20(27-22)24-23(19-10-4-3-5-11-19)26-17-28(24)16-8-12-18-9-6-7-13-21(18)29/h3-7,9-11,13-15,17,29H,2,8,12,16H2,1H3
InChIKeyHIUOSUXGYPOATP-UHFFFAOYSA-N
XLogP4.91
TPSA63.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.48
LogP ≤ 54.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[3-[5-(2-ethylpyrimidin-4-yl)-4-phenylimidazol-1-yl]propyl]phenol 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-(3-cyclopent-3-en-1-yl-5-phenylimidazol-4-yl)-2-ethylpyrimidine
CID 50979575
4,5-diphenyl-1-propylimidazole
CID 14950648
4-[3-(2-ethoxyethyl)-5-phenylimidazol-4-yl]-2-propan-2-ylpyrimidine
CID 50970354
(4R)-1-ethyl-4-[5-(2-ethylpyrimidin-4-yl)-4-phenylimidazol-1-yl]pyrrolidin-2-one
CID 95120380
5-[3-[5-(1H-imidazol-2-yl)-4-phenylimidazol-1-yl]propyl]-2H-tetrazole
CID 50975704
2-[3-[2-(4-ethyl-1,2,4-triazol-3-yl)ethyl]-5-phenylimidazol-4-yl]quinoline
CID 50950062
4-[3-[4-(methylamino)butyl]-5-phenylimidazol-4-yl]phenol
CID 50978507
1-[3-(3-ethoxypropoxy)propyl]-4,5-diphenylimidazole
CID 10133391
1-[[2-[(4,5-diphenylimidazol-1-yl)methyl]phenyl]methyl]-4,5-diphenylimidazole
CID 15794352
2-[4-(3-butyl-5-phenylimidazol-4-yl)phenoxy]acetamide
CID 50984888
7-(4,5-diphenylimidazol-1-yl)-1-phenylheptan-2-one
CID 10179650
[2-(2-ethylpyrimidin-4-yl)phenyl]methanamine
CID 105466934

Frequently Asked Questions

What is the IUPAC name of 2-[3-[5-(2-ethylpyrimidin-4-yl)-4-phenylimidazol-1-yl]propyl]phenol?
The IUPAC name of 2-[3-[5-(2-ethylpyrimidin-4-yl)-4-phenylimidazol-1-yl]propyl]phenol (CID 50981552) is 2-[3-[5-(2-ethylpyrimidin-4-yl)-4-phenylimidazol-1-yl]propyl]phenol.
What is the SMILES notation for 2-[3-[5-(2-ethylpyrimidin-4-yl)-4-phenylimidazol-1-yl]propyl]phenol?
The canonical SMILES for 2-[3-[5-(2-ethylpyrimidin-4-yl)-4-phenylimidazol-1-yl]propyl]phenol is CCc1nccc(-c2c(-c3ccccc3)ncn2CCCc2ccccc2O)n1.
What is the InChIKey of 2-[3-[5-(2-ethylpyrimidin-4-yl)-4-phenylimidazol-1-yl]propyl]phenol?
The InChIKey is HIUOSUXGYPOATP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N4O/c1-2-22-25-15-14-20(27-22)24-23(19-10-4-3-5-11-19)26-17-28(24)16-8-12-18-9-6-7-13-21(18)29/h3-7,9-11,13-15,17,29H,2,8,12,16H2,1H3.
What are the key properties of 2-[3-[5-(2-ethylpyrimidin-4-yl)-4-phenylimidazol-1-yl]propyl]phenol?
2-[3-[5-(2-ethylpyrimidin-4-yl)-4-phenylimidazol-1-yl]propyl]phenol has a molecular weight of 384.48 g/mol, XLogP of 4.91, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[5-(2-ethylpyrimidin-4-yl)-4-phenylimidazol-1-yl]propyl]phenol is sourced from PubChem (CID 50981552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).