(NZ)-N-[(6-dibenzofuran-2-yloxy-3-pyridinyl)-(3,6-dihydro-2H-pyridin-1-yl)methylidene]hydroxylamine

C23H19N3O3 — CID 56669139

About (NZ)-N-[(6-dibenzofuran-2-yloxy-3-pyridinyl)-(3,6-dihydro-2H-pyridin-1-yl)methylidene]hydroxylamine

(NZ)-N-[(6-dibenzofuran-2-yloxy-3-pyridinyl)-(3,6-dihydro-2H-pyridin-1-yl)methylidene]hydroxylamine (PubChem CID 56669139) has the molecular formula C23H19N3O3 and a molecular weight of 385.42 g/mol. Its IUPAC name is (NZ)-N-[(6-dibenzofuran-2-yloxy-3-pyridinyl)-(3,6-dihydro-2H-pyridin-1-yl)methylidene]hydroxylamine.

Molecular Properties

• Compound Name: (NZ)-N-[(6-dibenzofuran-2-yloxy-3-pyridinyl)-(3,6-dihydro-2H-pyridin-1-yl)methylidene]hydroxylamine
• PubChem CID: 56669139
• Molecular Formula: C23H19N3O3
• Molecular Weight: 385.42 g/mol
• Exact Mass: 385.14
• IUPAC Name: (NZ)-N-[(6-dibenzofuran-2-yloxy-3-pyridinyl)-(3,6-dihydro-2H-pyridin-1-yl)methylidene]hydroxylamine
• SMILES: O/N=C(/c1ccc(Oc2ccc3oc4ccccc4c3c2)nc1)N1CC=CCC1
• InChI: InChI=1S/C23H19N3O3/c27-25-23(26-12-4-1-5-13-26)16-8-11-22(24-15-16)28-17-9-10-21-19(14-17)18-6-2-3-7-20(18)29-21/h1-4,6-11,14-15,27H,5,12-13H2/b25-23-
• InChIKey: LRVOUJGPWURLLT-BZZOAKBMSA-N
• XLogP: 5.17
• TPSA: 71.09 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 3
• Heavy Atoms: 29
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	385.42
LogP ≤ 5	5.17
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-[(6-dibenzofuran-2-yloxy-3-pyridinyl)-(3,6-dihydro-2H-pyridin-1-yl)methylidene]hydroxylamine?

The IUPAC name of (NZ)-N-[(6-dibenzofuran-2-yloxy-3-pyridinyl)-(3,6-dihydro-2H-pyridin-1-yl)methylidene]hydroxylamine (CID 56669139) is (NZ)-N-[(6-dibenzofuran-2-yloxy-3-pyridinyl)-(3,6-dihydro-2H-pyridin-1-yl)methylidene]hydroxylamine.

What is the SMILES notation for (NZ)-N-[(6-dibenzofuran-2-yloxy-3-pyridinyl)-(3,6-dihydro-2H-pyridin-1-yl)methylidene]hydroxylamine?

The canonical SMILES for (NZ)-N-[(6-dibenzofuran-2-yloxy-3-pyridinyl)-(3,6-dihydro-2H-pyridin-1-yl)methylidene]hydroxylamine is O/N=C(/c1ccc(Oc2ccc3oc4ccccc4c3c2)nc1)N1CC=CCC1.

What is the InChIKey of (NZ)-N-[(6-dibenzofuran-2-yloxy-3-pyridinyl)-(3,6-dihydro-2H-pyridin-1-yl)methylidene]hydroxylamine?

The InChIKey is LRVOUJGPWURLLT-BZZOAKBMSA-N. The full InChI is InChI=1S/C23H19N3O3/c27-25-23(26-12-4-1-5-13-26)16-8-11-22(24-15-16)28-17-9-10-21-19(14-17)18-6-2-3-7-20(18)29-21/h1-4,6-11,14-15,27H,5,12-13H2/b25-23-.

What are the key properties of (NZ)-N-[(6-dibenzofuran-2-yloxy-3-pyridinyl)-(3,6-dihydro-2H-pyridin-1-yl)methylidene]hydroxylamine?

(NZ)-N-[(6-dibenzofuran-2-yloxy-3-pyridinyl)-(3,6-dihydro-2H-pyridin-1-yl)methylidene]hydroxylamine has a molecular weight of 385.42 g/mol, XLogP of 5.17, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for (NZ)-N-[(6-dibenzofuran-2-yloxy-3-pyridinyl)-(3,6-dihydro-2H-pyridin-1-yl)methylidene]hydroxylamine is sourced from PubChem (CID 56669139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).