1-hydroxy-2-(4-methoxyphenyl)-4-methylbenzimidazole

C15H14N2O2 — CID 15514766

IUPAC1-hydroxy-2-(4-methoxyphenyl)-4-methylbenzimidazole
SMILESCOc1ccc(-c2nc3c(C)cccc3n2O)cc1
InChIInChI=1S/C15H14N2O2/c1-10-4-3-5-13-14(10)16-15(17(13)18)11-6-8-12(19-2)9-7-11/h3-9,18H,1-2H3
InChIKeyMVPRSTFVNADUSC-UHFFFAOYSA-N
MW254.29 g/mol
LogP3.26
Rot. Bonds2

About 1-hydroxy-2-(4-methoxyphenyl)-4-methylbenzimidazole

1-hydroxy-2-(4-methoxyphenyl)-4-methylbenzimidazole (PubChem CID 15514766) has the molecular formula C15H14N2O2 and a molecular weight of 254.29 g/mol. Its IUPAC name is 1-hydroxy-2-(4-methoxyphenyl)-4-methylbenzimidazole.

Molecular Properties

Compound Name1-hydroxy-2-(4-methoxyphenyl)-4-methylbenzimidazole
PubChem CID15514766
Molecular FormulaC15H14N2O2
Molecular Weight254.29 g/mol
Exact Mass254.11
IUPAC Name1-hydroxy-2-(4-methoxyphenyl)-4-methylbenzimidazole
SMILESCOc1ccc(-c2nc3c(C)cccc3n2O)cc1
InChIInChI=1S/C15H14N2O2/c1-10-4-3-5-13-14(10)16-15(17(13)18)11-6-8-12(19-2)9-7-11/h3-9,18H,1-2H3
InChIKeyMVPRSTFVNADUSC-UHFFFAOYSA-N
XLogP3.26
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-hydroxyl_pyridine', 'substructure': 'N/A'}

Analyze 1-hydroxy-2-(4-methoxyphenyl)-4-methylbenzimidazole 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-hydroxy-2-(4-methoxyphenyl)-4,5-dimethylimidazole
CID 124791165
2-(4-methoxyphenyl)-1-methylbenzimidazole-4-carboxamide
CID 10540772
1-butoxy-4-methyl-2-phenylbenzimidazole
CID 15514770
1-[3-(2,6-dimethylphenoxy)propyl]-2-(4-methoxyphenyl)benzimidazole
CID 17001335
4-methyl-2-(4-methylphenyl)-1-(2-phenylethyl)benzimidazole
CID 175774431
1-chloro-3-(4-methoxyphenyl)imidazo[1,5-a]pyridine
CID 117250855
1-(2,6-dimethylphenyl)-4-(4-methoxyphenyl)-2,6-dimethylpyridin-1-ium
CID 168892691
2-(4-methoxyphenyl)-6-methylaniline
CID 172649945
4-(2,6-dimethylphenyl)-3-isocyano-5-(4-methoxyphenyl)-1,2,4-triazole
CID 155646415
1-[2-(3-methoxyphenyl)ethoxy]-2,4-dimethylbenzimidazole
CID 91261174
N-(4-methoxyphenyl)-4-methylindazole-1-carboxamide
CID 22510426
3-(4-methoxyphenyl)-1-[[3-(4-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]diselanyl]imidazo[1,5-a]pyridine
CID 139262366

Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-2-(4-methoxyphenyl)-4-methylbenzimidazole?
The IUPAC name of 1-hydroxy-2-(4-methoxyphenyl)-4-methylbenzimidazole (CID 15514766) is 1-hydroxy-2-(4-methoxyphenyl)-4-methylbenzimidazole.
What is the SMILES notation for 1-hydroxy-2-(4-methoxyphenyl)-4-methylbenzimidazole?
The canonical SMILES for 1-hydroxy-2-(4-methoxyphenyl)-4-methylbenzimidazole is COc1ccc(-c2nc3c(C)cccc3n2O)cc1.
What is the InChIKey of 1-hydroxy-2-(4-methoxyphenyl)-4-methylbenzimidazole?
The InChIKey is MVPRSTFVNADUSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O2/c1-10-4-3-5-13-14(10)16-15(17(13)18)11-6-8-12(19-2)9-7-11/h3-9,18H,1-2H3.
What are the key properties of 1-hydroxy-2-(4-methoxyphenyl)-4-methylbenzimidazole?
1-hydroxy-2-(4-methoxyphenyl)-4-methylbenzimidazole has a molecular weight of 254.29 g/mol, XLogP of 3.26, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-2-(4-methoxyphenyl)-4-methylbenzimidazole is sourced from PubChem (CID 15514766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).