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

C16H11N3O — CID 21020304

IUPAC2-(benzimidazol-1-yl)quinolin-8-ol
SMILESOc1cccc2ccc(-n3cnc4ccccc43)nc12
InChIInChI=1S/C16H11N3O/c20-14-7-3-4-11-8-9-15(18-16(11)14)19-10-17-12-5-1-2-6-13(12)19/h1-10,20H
InChIKeyFPNJKNLONMOIAK-UHFFFAOYSA-N
MW261.28 g/mol
LogP3.28
Rot. Bonds1

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

2-(benzimidazol-1-yl)quinolin-8-ol (PubChem CID 21020304) has the molecular formula C16H11N3O and a molecular weight of 261.28 g/mol. Its IUPAC name is 2-(benzimidazol-1-yl)quinolin-8-ol.

Molecular Properties

Compound Name2-(benzimidazol-1-yl)quinolin-8-ol
PubChem CID21020304
Molecular FormulaC16H11N3O
Molecular Weight261.28 g/mol
Exact Mass261.09
IUPAC Name2-(benzimidazol-1-yl)quinolin-8-ol
SMILESOc1cccc2ccc(-n3cnc4ccccc43)nc12
InChIInChI=1S/C16H11N3O/c20-14-7-3-4-11-8-9-15(18-16(11)14)19-10-17-12-5-1-2-6-13(12)19/h1-10,20H
InChIKeyFPNJKNLONMOIAK-UHFFFAOYSA-N
XLogP3.28
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.28
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(benzimidazol-1-yl)quinolin-8-ol?
The IUPAC name of 2-(benzimidazol-1-yl)quinolin-8-ol (CID 21020304) is 2-(benzimidazol-1-yl)quinolin-8-ol.
What is the SMILES notation for 2-(benzimidazol-1-yl)quinolin-8-ol?
The canonical SMILES for 2-(benzimidazol-1-yl)quinolin-8-ol is Oc1cccc2ccc(-n3cnc4ccccc43)nc12.
What is the InChIKey of 2-(benzimidazol-1-yl)quinolin-8-ol?
The InChIKey is FPNJKNLONMOIAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11N3O/c20-14-7-3-4-11-8-9-15(18-16(11)14)19-10-17-12-5-1-2-6-13(12)19/h1-10,20H.
What are the key properties of 2-(benzimidazol-1-yl)quinolin-8-ol?
2-(benzimidazol-1-yl)quinolin-8-ol has a molecular weight of 261.28 g/mol, XLogP of 3.28, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzimidazol-1-yl)quinolin-8-ol is sourced from PubChem (CID 21020304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).