N-[(E)-furan-2-ylmethylideneamino]-2-naphthalen-1-yloxyacetamide

C17H14N2O3 — CID 6893383

IUPACN-[(E)-furan-2-ylmethylideneamino]-2-naphthalen-1-yloxyacetamide
SMILESO=C(COc1cccc2ccccc12)N/N=C/c1ccco1
InChIInChI=1S/C17H14N2O3/c20-17(19-18-11-14-7-4-10-21-14)12-22-16-9-3-6-13-5-1-2-8-15(13)16/h1-11H,12H2,(H,19,20)/b18-11+
InChIKeyAJMKADYTAYIFHJ-WOJGMQOQSA-N
MW294.31 g/mol
LogP2.96
Rot. Bonds5

About N-[(E)-furan-2-ylmethylideneamino]-2-naphthalen-1-yloxyacetamide

N-[(E)-furan-2-ylmethylideneamino]-2-naphthalen-1-yloxyacetamide (PubChem CID 6893383) has the molecular formula C17H14N2O3 and a molecular weight of 294.31 g/mol. Its IUPAC name is N-[(E)-furan-2-ylmethylideneamino]-2-naphthalen-1-yloxyacetamide.

Molecular Properties

Compound NameN-[(E)-furan-2-ylmethylideneamino]-2-naphthalen-1-yloxyacetamide
PubChem CID6893383
Molecular FormulaC17H14N2O3
Molecular Weight294.31 g/mol
Exact Mass294.10
IUPAC NameN-[(E)-furan-2-ylmethylideneamino]-2-naphthalen-1-yloxyacetamide
SMILESO=C(COc1cccc2ccccc12)N/N=C/c1ccco1
InChIInChI=1S/C17H14N2O3/c20-17(19-18-11-14-7-4-10-21-14)12-22-16-9-3-6-13-5-1-2-8-15(13)16/h1-11H,12H2,(H,19,20)/b18-11+
InChIKeyAJMKADYTAYIFHJ-WOJGMQOQSA-N
XLogP2.96
TPSA63.83 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.31
LogP ≤ 52.96
H-Bond Donors ≤ 51
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'}

Analyze N-[(E)-furan-2-ylmethylideneamino]-2-naphthalen-1-yloxyacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(E)-furan-2-ylmethylideneamino]-2-naphthalen-1-yloxyacetamide?
The IUPAC name of N-[(E)-furan-2-ylmethylideneamino]-2-naphthalen-1-yloxyacetamide (CID 6893383) is N-[(E)-furan-2-ylmethylideneamino]-2-naphthalen-1-yloxyacetamide.
What is the SMILES notation for N-[(E)-furan-2-ylmethylideneamino]-2-naphthalen-1-yloxyacetamide?
The canonical SMILES for N-[(E)-furan-2-ylmethylideneamino]-2-naphthalen-1-yloxyacetamide is O=C(COc1cccc2ccccc12)N/N=C/c1ccco1.
What is the InChIKey of N-[(E)-furan-2-ylmethylideneamino]-2-naphthalen-1-yloxyacetamide?
The InChIKey is AJMKADYTAYIFHJ-WOJGMQOQSA-N. The full InChI is InChI=1S/C17H14N2O3/c20-17(19-18-11-14-7-4-10-21-14)12-22-16-9-3-6-13-5-1-2-8-15(13)16/h1-11H,12H2,(H,19,20)/b18-11+.
What are the key properties of N-[(E)-furan-2-ylmethylideneamino]-2-naphthalen-1-yloxyacetamide?
N-[(E)-furan-2-ylmethylideneamino]-2-naphthalen-1-yloxyacetamide has a molecular weight of 294.31 g/mol, XLogP of 2.96, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-furan-2-ylmethylideneamino]-2-naphthalen-1-yloxyacetamide is sourced from PubChem (CID 6893383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).