2-hydroxy-N-[(E)-quinolin-4-ylmethylideneamino]benzamide

C17H13N3O2 — CID 6891142

IUPAC2-hydroxy-N-[(E)-quinolin-4-ylmethylideneamino]benzamide
SMILESO=C(N/N=C/c1ccnc2ccccc12)c1ccccc1O
InChIInChI=1S/C17H13N3O2/c21-16-8-4-2-6-14(16)17(22)20-19-11-12-9-10-18-15-7-3-1-5-13(12)15/h1-11,21H,(H,20,22)/b19-11+
InChIKeyULFBABPETWHPDV-YBFXNURJSA-N
MW291.31 g/mol
LogP2.70
Rot. Bonds3

About 2-hydroxy-N-[(E)-quinolin-4-ylmethylideneamino]benzamide

2-hydroxy-N-[(E)-quinolin-4-ylmethylideneamino]benzamide (PubChem CID 6891142) has the molecular formula C17H13N3O2 and a molecular weight of 291.31 g/mol. Its IUPAC name is 2-hydroxy-N-[(E)-quinolin-4-ylmethylideneamino]benzamide.

Molecular Properties

Compound Name2-hydroxy-N-[(E)-quinolin-4-ylmethylideneamino]benzamide
PubChem CID6891142
Molecular FormulaC17H13N3O2
Molecular Weight291.31 g/mol
Exact Mass291.10
IUPAC Name2-hydroxy-N-[(E)-quinolin-4-ylmethylideneamino]benzamide
SMILESO=C(N/N=C/c1ccnc2ccccc12)c1ccccc1O
InChIInChI=1S/C17H13N3O2/c21-16-8-4-2-6-14(16)17(22)20-19-11-12-9-10-18-15-7-3-1-5-13(12)15/h1-11,21H,(H,20,22)/b19-11+
InChIKeyULFBABPETWHPDV-YBFXNURJSA-N
XLogP2.70
TPSA74.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.31
LogP ≤ 52.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[(E)-quinolin-4-ylmethylideneamino]benzamide?
The IUPAC name of 2-hydroxy-N-[(E)-quinolin-4-ylmethylideneamino]benzamide (CID 6891142) is 2-hydroxy-N-[(E)-quinolin-4-ylmethylideneamino]benzamide.
What is the SMILES notation for 2-hydroxy-N-[(E)-quinolin-4-ylmethylideneamino]benzamide?
The canonical SMILES for 2-hydroxy-N-[(E)-quinolin-4-ylmethylideneamino]benzamide is O=C(N/N=C/c1ccnc2ccccc12)c1ccccc1O.
What is the InChIKey of 2-hydroxy-N-[(E)-quinolin-4-ylmethylideneamino]benzamide?
The InChIKey is ULFBABPETWHPDV-YBFXNURJSA-N. The full InChI is InChI=1S/C17H13N3O2/c21-16-8-4-2-6-14(16)17(22)20-19-11-12-9-10-18-15-7-3-1-5-13(12)15/h1-11,21H,(H,20,22)/b19-11+.
What are the key properties of 2-hydroxy-N-[(E)-quinolin-4-ylmethylideneamino]benzamide?
2-hydroxy-N-[(E)-quinolin-4-ylmethylideneamino]benzamide has a molecular weight of 291.31 g/mol, XLogP of 2.70, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[(E)-quinolin-4-ylmethylideneamino]benzamide is sourced from PubChem (CID 6891142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).