7-(2-aminobenzimidazol-1-yl)quinolin-8-ol

C16H12N4O — CID 164617921

IUPAC7-(2-aminobenzimidazol-1-yl)quinolin-8-ol
SMILESNc1nc2ccccc2n1-c1ccc2cccnc2c1O
InChIInChI=1S/C16H12N4O/c17-16-19-11-5-1-2-6-12(11)20(16)13-8-7-10-4-3-9-18-14(10)15(13)21/h1-9,21H,(H2,17,19)
InChIKeyMXHMDGMIBJTOCC-UHFFFAOYSA-N
MW276.30 g/mol
LogP2.86
Rot. Bonds1

About 7-(2-aminobenzimidazol-1-yl)quinolin-8-ol

7-(2-aminobenzimidazol-1-yl)quinolin-8-ol (PubChem CID 164617921) has the molecular formula C16H12N4O and a molecular weight of 276.30 g/mol. Its IUPAC name is 7-(2-aminobenzimidazol-1-yl)quinolin-8-ol.

Molecular Properties

Compound Name7-(2-aminobenzimidazol-1-yl)quinolin-8-ol
PubChem CID164617921
Molecular FormulaC16H12N4O
Molecular Weight276.30 g/mol
Exact Mass276.10
IUPAC Name7-(2-aminobenzimidazol-1-yl)quinolin-8-ol
SMILESNc1nc2ccccc2n1-c1ccc2cccnc2c1O
InChIInChI=1S/C16H12N4O/c17-16-19-11-5-1-2-6-12(11)20(16)13-8-7-10-4-3-9-18-14(10)15(13)21/h1-9,21H,(H2,17,19)
InChIKeyMXHMDGMIBJTOCC-UHFFFAOYSA-N
XLogP2.86
TPSA76.96 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.30
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 7-(2-aminobenzimidazol-1-yl)quinolin-8-ol?
The IUPAC name of 7-(2-aminobenzimidazol-1-yl)quinolin-8-ol (CID 164617921) is 7-(2-aminobenzimidazol-1-yl)quinolin-8-ol.
What is the SMILES notation for 7-(2-aminobenzimidazol-1-yl)quinolin-8-ol?
The canonical SMILES for 7-(2-aminobenzimidazol-1-yl)quinolin-8-ol is Nc1nc2ccccc2n1-c1ccc2cccnc2c1O.
What is the InChIKey of 7-(2-aminobenzimidazol-1-yl)quinolin-8-ol?
The InChIKey is MXHMDGMIBJTOCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N4O/c17-16-19-11-5-1-2-6-12(11)20(16)13-8-7-10-4-3-9-18-14(10)15(13)21/h1-9,21H,(H2,17,19).
What are the key properties of 7-(2-aminobenzimidazol-1-yl)quinolin-8-ol?
7-(2-aminobenzimidazol-1-yl)quinolin-8-ol has a molecular weight of 276.30 g/mol, XLogP of 2.86, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2-aminobenzimidazol-1-yl)quinolin-8-ol is sourced from PubChem (CID 164617921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).