3-(benzimidazol-1-yl)naphthalen-2-ol

C17H12N2O — CID 57307843

IUPAC3-(benzimidazol-1-yl)naphthalen-2-ol
SMILESOc1cc2ccccc2cc1-n1cnc2ccccc21
InChIInChI=1S/C17H12N2O/c20-17-10-13-6-2-1-5-12(13)9-16(17)19-11-18-14-7-3-4-8-15(14)19/h1-11,20H
InChIKeyGUZFUSOAENWOHH-UHFFFAOYSA-N
MW260.30 g/mol
LogP3.88
Rot. Bonds1

About 3-(benzimidazol-1-yl)naphthalen-2-ol

3-(benzimidazol-1-yl)naphthalen-2-ol (PubChem CID 57307843) has the molecular formula C17H12N2O and a molecular weight of 260.30 g/mol. Its IUPAC name is 3-(benzimidazol-1-yl)naphthalen-2-ol.

Molecular Properties

Compound Name3-(benzimidazol-1-yl)naphthalen-2-ol
PubChem CID57307843
Molecular FormulaC17H12N2O
Molecular Weight260.30 g/mol
Exact Mass260.09
IUPAC Name3-(benzimidazol-1-yl)naphthalen-2-ol
SMILESOc1cc2ccccc2cc1-n1cnc2ccccc21
InChIInChI=1S/C17H12N2O/c20-17-10-13-6-2-1-5-12(13)9-16(17)19-11-18-14-7-3-4-8-15(14)19/h1-11,20H
InChIKeyGUZFUSOAENWOHH-UHFFFAOYSA-N
XLogP3.88
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.30
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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5-Imidazol-1-ylmethyl-quinolin-8-ol
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5-[(4-Fluoranylimidazol-1-yl)methyl]quinolin-8-ol
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2-Benzoimidazol-1-yl-phenol
CID 5328428
1-[[(1-Methyl-2-benzimidazolyl)amino]methyl]-2-naphthalenol
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1h-Naphth[1,2-d]imidazol-7-ol
CID 247486
(8R,9S,13S,14S)-17-(benzimidazol-1-yl)-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-3-ol
CID 66850314
2-(2-Amino-1H-benzo[d]imidazol-1-yl)-4,5-dimethylphenol
CID 163323832
5-(1H-benzimidazol-1-ylmethyl)-8-quinolinol
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2-(2-Aminobenzimidazol-1-yl)-3-methylphenol
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2-(2-Aminobenzimidazol-1-yl)-4,6-dimethylphenol
CID 164618376

Frequently Asked Questions

What is the IUPAC name of 3-(benzimidazol-1-yl)naphthalen-2-ol?
The IUPAC name of 3-(benzimidazol-1-yl)naphthalen-2-ol (CID 57307843) is 3-(benzimidazol-1-yl)naphthalen-2-ol.
What is the SMILES notation for 3-(benzimidazol-1-yl)naphthalen-2-ol?
The canonical SMILES for 3-(benzimidazol-1-yl)naphthalen-2-ol is Oc1cc2ccccc2cc1-n1cnc2ccccc21.
What is the InChIKey of 3-(benzimidazol-1-yl)naphthalen-2-ol?
The InChIKey is GUZFUSOAENWOHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12N2O/c20-17-10-13-6-2-1-5-12(13)9-16(17)19-11-18-14-7-3-4-8-15(14)19/h1-11,20H.
What are the key properties of 3-(benzimidazol-1-yl)naphthalen-2-ol?
3-(benzimidazol-1-yl)naphthalen-2-ol has a molecular weight of 260.30 g/mol, XLogP of 3.88, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(benzimidazol-1-yl)naphthalen-2-ol is sourced from PubChem (CID 57307843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).