2-(6-methoxynaphthalen-2-yl)-1H-benzimidazole

C18H14N2O — CID 56925290

IUPAC2-(6-methoxynaphthalen-2-yl)-1H-benzimidazole
SMILESCOc1ccc2cc(-c3nc4ccccc4[nH]3)ccc2c1
InChIInChI=1S/C18H14N2O/c1-21-15-9-8-12-10-14(7-6-13(12)11-15)18-19-16-4-2-3-5-17(16)20-18/h2-11H,1H3,(H,19,20)
InChIKeyGMLMBVLGSBVHAH-UHFFFAOYSA-N
MW274.32 g/mol
LogP4.39
Rot. Bonds2

About 2-(6-methoxynaphthalen-2-yl)-1H-benzimidazole

2-(6-methoxynaphthalen-2-yl)-1H-benzimidazole (PubChem CID 56925290) has the molecular formula C18H14N2O and a molecular weight of 274.32 g/mol. Its IUPAC name is 2-(6-methoxynaphthalen-2-yl)-1H-benzimidazole.

Molecular Properties

Compound Name2-(6-methoxynaphthalen-2-yl)-1H-benzimidazole
PubChem CID56925290
Molecular FormulaC18H14N2O
Molecular Weight274.32 g/mol
Exact Mass274.11
IUPAC Name2-(6-methoxynaphthalen-2-yl)-1H-benzimidazole
SMILESCOc1ccc2cc(-c3nc4ccccc4[nH]3)ccc2c1
InChIInChI=1S/C18H14N2O/c1-21-15-9-8-12-10-14(7-6-13(12)11-15)18-19-16-4-2-3-5-17(16)20-18/h2-11H,1H3,(H,19,20)
InChIKeyGMLMBVLGSBVHAH-UHFFFAOYSA-N
XLogP4.39
TPSA37.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 54.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(6-methoxynaphthalen-2-yl)-1H-benzimidazole 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-(1H-benzimidazol-2-yl)-N-(4-methoxyphenyl)-N-methylaniline
CID 168555273
2-[4-methoxy-3-[(4-methoxyphenoxy)methyl]phenyl]-1H-benzimidazole
CID 168554144
2-(6-bromonaphthalen-2-yl)-1H-benzimidazole
CID 115354152
2-[4-(3-methoxyphenyl)sulfanylphenyl]-1H-benzimidazole
CID 68837833
2-(2-fluoro-4-methoxyphenyl)-1H-benzimidazole
CID 83402422
2-(1H-benzimidazol-2-yl)-4-methoxyphenol
CID 135463022
2-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1H-benzimidazole
CID 2437616
2-[4-[4-(1H-benzimidazol-2-yl)phenyl]phenyl]-1H-benzimidazole
CID 12522580
2-[4-(2-methoxyethoxy)phenyl]-1H-benzimidazole
CID 168553496
2-[4-[3,5-bis[4-(1H-benzimidazol-2-yl)phenyl]phenyl]phenyl]-1H-benzimidazole
CID 102200427
2-(4-pyrimidin-2-yloxyphenyl)-1H-benzimidazole
CID 168553556
N-[3-(1H-benzimidazol-2-yl)phenyl]-4-methoxybenzamide
CID 2810335

Frequently Asked Questions

What is the IUPAC name of 2-(6-methoxynaphthalen-2-yl)-1H-benzimidazole?
The IUPAC name of 2-(6-methoxynaphthalen-2-yl)-1H-benzimidazole (CID 56925290) is 2-(6-methoxynaphthalen-2-yl)-1H-benzimidazole.
What is the SMILES notation for 2-(6-methoxynaphthalen-2-yl)-1H-benzimidazole?
The canonical SMILES for 2-(6-methoxynaphthalen-2-yl)-1H-benzimidazole is COc1ccc2cc(-c3nc4ccccc4[nH]3)ccc2c1.
What is the InChIKey of 2-(6-methoxynaphthalen-2-yl)-1H-benzimidazole?
The InChIKey is GMLMBVLGSBVHAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N2O/c1-21-15-9-8-12-10-14(7-6-13(12)11-15)18-19-16-4-2-3-5-17(16)20-18/h2-11H,1H3,(H,19,20).
What are the key properties of 2-(6-methoxynaphthalen-2-yl)-1H-benzimidazole?
2-(6-methoxynaphthalen-2-yl)-1H-benzimidazole has a molecular weight of 274.32 g/mol, XLogP of 4.39, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methoxynaphthalen-2-yl)-1H-benzimidazole is sourced from PubChem (CID 56925290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).