8-hydroxy-N-phenylquinoline-2-carboxamide

C16H12N2O2 — CID 53299144

IUPAC8-hydroxy-N-phenylquinoline-2-carboxamide
SMILESO=C(Nc1ccccc1)c1ccc2cccc(O)c2n1
InChIInChI=1S/C16H12N2O2/c19-14-8-4-5-11-9-10-13(18-15(11)14)16(20)17-12-6-2-1-3-7-12/h1-10,19H,(H,17,20)
InChIKeyGYAHBXGZADFXSP-UHFFFAOYSA-N
MW264.28 g/mol
LogP3.19
Rot. Bonds2

About 8-hydroxy-N-phenylquinoline-2-carboxamide

8-hydroxy-N-phenylquinoline-2-carboxamide (PubChem CID 53299144) has the molecular formula C16H12N2O2 and a molecular weight of 264.28 g/mol. Its IUPAC name is 8-hydroxy-N-phenylquinoline-2-carboxamide.

Molecular Properties

Compound Name8-hydroxy-N-phenylquinoline-2-carboxamide
PubChem CID53299144
Molecular FormulaC16H12N2O2
Molecular Weight264.28 g/mol
Exact Mass264.09
IUPAC Name8-hydroxy-N-phenylquinoline-2-carboxamide
SMILESO=C(Nc1ccccc1)c1ccc2cccc(O)c2n1
InChIInChI=1S/C16H12N2O2/c19-14-8-4-5-11-9-10-13(18-15(11)14)16(20)17-12-6-2-1-3-7-12/h1-10,19H,(H,17,20)
InChIKeyGYAHBXGZADFXSP-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 8-hydroxy-N-phenylquinoline-2-carboxamide?
The IUPAC name of 8-hydroxy-N-phenylquinoline-2-carboxamide (CID 53299144) is 8-hydroxy-N-phenylquinoline-2-carboxamide.
What is the SMILES notation for 8-hydroxy-N-phenylquinoline-2-carboxamide?
The canonical SMILES for 8-hydroxy-N-phenylquinoline-2-carboxamide is O=C(Nc1ccccc1)c1ccc2cccc(O)c2n1.
What is the InChIKey of 8-hydroxy-N-phenylquinoline-2-carboxamide?
The InChIKey is GYAHBXGZADFXSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N2O2/c19-14-8-4-5-11-9-10-13(18-15(11)14)16(20)17-12-6-2-1-3-7-12/h1-10,19H,(H,17,20).
What are the key properties of 8-hydroxy-N-phenylquinoline-2-carboxamide?
8-hydroxy-N-phenylquinoline-2-carboxamide 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 8-hydroxy-N-phenylquinoline-2-carboxamide is sourced from PubChem (CID 53299144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).