2-(1H-benzimidazol-2-yl)quinolin-8-ol

C16H11N3O — CID 136859292

IUPAC2-(1H-benzimidazol-2-yl)quinolin-8-ol
SMILESOc1cccc2ccc(-c3nc4ccccc4[nH]3)nc12
InChIInChI=1S/C16H11N3O/c20-14-7-3-4-10-8-9-13(17-15(10)14)16-18-11-5-1-2-6-12(11)19-16/h1-9,20H,(H,18,19)
InChIKeyIDFFSQOLWRUEHQ-UHFFFAOYSA-N
MW261.28 g/mol
LogP3.48
Rot. Bonds1

About 2-(1H-benzimidazol-2-yl)quinolin-8-ol

2-(1H-benzimidazol-2-yl)quinolin-8-ol (PubChem CID 136859292) has the molecular formula C16H11N3O and a molecular weight of 261.28 g/mol. Its IUPAC name is 2-(1H-benzimidazol-2-yl)quinolin-8-ol.

Molecular Properties

Compound Name2-(1H-benzimidazol-2-yl)quinolin-8-ol
PubChem CID136859292
Molecular FormulaC16H11N3O
Molecular Weight261.28 g/mol
Exact Mass261.09
IUPAC Name2-(1H-benzimidazol-2-yl)quinolin-8-ol
SMILESOc1cccc2ccc(-c3nc4ccccc4[nH]3)nc12
InChIInChI=1S/C16H11N3O/c20-14-7-3-4-10-8-9-13(17-15(10)14)16-18-11-5-1-2-6-12(11)19-16/h1-9,20H,(H,18,19)
InChIKeyIDFFSQOLWRUEHQ-UHFFFAOYSA-N
XLogP3.48
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.28
LogP ≤ 53.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(1H-benzimidazol-2-yl)quinolin-8-ol?
The IUPAC name of 2-(1H-benzimidazol-2-yl)quinolin-8-ol (CID 136859292) is 2-(1H-benzimidazol-2-yl)quinolin-8-ol.
What is the SMILES notation for 2-(1H-benzimidazol-2-yl)quinolin-8-ol?
The canonical SMILES for 2-(1H-benzimidazol-2-yl)quinolin-8-ol is Oc1cccc2ccc(-c3nc4ccccc4[nH]3)nc12.
What is the InChIKey of 2-(1H-benzimidazol-2-yl)quinolin-8-ol?
The InChIKey is IDFFSQOLWRUEHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11N3O/c20-14-7-3-4-10-8-9-13(17-15(10)14)16-18-11-5-1-2-6-12(11)19-16/h1-9,20H,(H,18,19).
What are the key properties of 2-(1H-benzimidazol-2-yl)quinolin-8-ol?
2-(1H-benzimidazol-2-yl)quinolin-8-ol has a molecular weight of 261.28 g/mol, XLogP of 3.48, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-benzimidazol-2-yl)quinolin-8-ol is sourced from PubChem (CID 136859292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).