2-hydroxy-N-quinolin-8-ylbenzamide

C16H12N2O2 — CID 807704

IUPAC2-hydroxy-N-quinolin-8-ylbenzamide
SMILESO=C(Nc1cccc2cccnc12)c1ccccc1O
InChIInChI=1S/C16H12N2O2/c19-14-9-2-1-7-12(14)16(20)18-13-8-3-5-11-6-4-10-17-15(11)13/h1-10,19H,(H,18,20)
InChIKeyJKKTYFPZJYHZLU-UHFFFAOYSA-N
MW264.28 g/mol
LogP3.19
Rot. Bonds2

About 2-hydroxy-N-quinolin-8-ylbenzamide

2-hydroxy-N-quinolin-8-ylbenzamide (PubChem CID 807704) has the molecular formula C16H12N2O2 and a molecular weight of 264.28 g/mol. Its IUPAC name is 2-hydroxy-N-quinolin-8-ylbenzamide.

Molecular Properties

Compound Name2-hydroxy-N-quinolin-8-ylbenzamide
PubChem CID807704
Molecular FormulaC16H12N2O2
Molecular Weight264.28 g/mol
Exact Mass264.09
IUPAC Name2-hydroxy-N-quinolin-8-ylbenzamide
SMILESO=C(Nc1cccc2cccnc12)c1ccccc1O
InChIInChI=1S/C16H12N2O2/c19-14-9-2-1-7-12(14)16(20)18-13-8-3-5-11-6-4-10-17-15(11)13/h1-10,19H,(H,18,20)
InChIKeyJKKTYFPZJYHZLU-UHFFFAOYSA-N
XLogP3.19
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.28
LogP ≤ 53.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-quinolin-8-ylbenzamide?
The IUPAC name of 2-hydroxy-N-quinolin-8-ylbenzamide (CID 807704) is 2-hydroxy-N-quinolin-8-ylbenzamide.
What is the SMILES notation for 2-hydroxy-N-quinolin-8-ylbenzamide?
The canonical SMILES for 2-hydroxy-N-quinolin-8-ylbenzamide is O=C(Nc1cccc2cccnc12)c1ccccc1O.
What is the InChIKey of 2-hydroxy-N-quinolin-8-ylbenzamide?
The InChIKey is JKKTYFPZJYHZLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N2O2/c19-14-9-2-1-7-12(14)16(20)18-13-8-3-5-11-6-4-10-17-15(11)13/h1-10,19H,(H,18,20).
What are the key properties of 2-hydroxy-N-quinolin-8-ylbenzamide?
2-hydroxy-N-quinolin-8-ylbenzamide has a molecular weight of 264.28 g/mol, XLogP of 3.19, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-quinolin-8-ylbenzamide is sourced from PubChem (CID 807704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).