(Z)-N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]-1-(2-methoxyphenyl)methanimine

C16H14N2O4 — CID 9353782

IUPAC(Z)-N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]-1-(2-methoxyphenyl)methanimine
SMILESCOc1ccccc1/C=N\OCc1cc(-c2ccco2)on1
InChIInChI=1S/C16H14N2O4/c1-19-14-6-3-2-5-12(14)10-17-21-11-13-9-16(22-18-13)15-7-4-8-20-15/h2-10H,11H2,1H3/b17-10-
InChIKeyPXNFPUDTAZLUPQ-YVLHZVERSA-N
MW298.30 g/mol
LogP3.49
Rot. Bonds6

About (Z)-N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]-1-(2-methoxyphenyl)methanimine

(Z)-N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]-1-(2-methoxyphenyl)methanimine (PubChem CID 9353782) has the molecular formula C16H14N2O4 and a molecular weight of 298.30 g/mol. Its IUPAC name is (Z)-N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]-1-(2-methoxyphenyl)methanimine.

Molecular Properties

Compound Name(Z)-N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]-1-(2-methoxyphenyl)methanimine
PubChem CID9353782
Molecular FormulaC16H14N2O4
Molecular Weight298.30 g/mol
Exact Mass298.10
IUPAC Name(Z)-N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]-1-(2-methoxyphenyl)methanimine
SMILESCOc1ccccc1/C=N\OCc1cc(-c2ccco2)on1
InChIInChI=1S/C16H14N2O4/c1-19-14-6-3-2-5-12(14)10-17-21-11-13-9-16(22-18-13)15-7-4-8-20-15/h2-10H,11H2,1H3/b17-10-
InChIKeyPXNFPUDTAZLUPQ-YVLHZVERSA-N
XLogP3.49
TPSA69.99 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.30
LogP ≤ 53.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze (Z)-N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]-1-(2-methoxyphenyl)methanimine 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 (Z)-N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]-1-(2-methoxyphenyl)methanimine?
The IUPAC name of (Z)-N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]-1-(2-methoxyphenyl)methanimine (CID 9353782) is (Z)-N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]-1-(2-methoxyphenyl)methanimine.
What is the SMILES notation for (Z)-N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]-1-(2-methoxyphenyl)methanimine?
The canonical SMILES for (Z)-N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]-1-(2-methoxyphenyl)methanimine is COc1ccccc1/C=N\OCc1cc(-c2ccco2)on1.
What is the InChIKey of (Z)-N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]-1-(2-methoxyphenyl)methanimine?
The InChIKey is PXNFPUDTAZLUPQ-YVLHZVERSA-N. The full InChI is InChI=1S/C16H14N2O4/c1-19-14-6-3-2-5-12(14)10-17-21-11-13-9-16(22-18-13)15-7-4-8-20-15/h2-10H,11H2,1H3/b17-10-.
What are the key properties of (Z)-N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]-1-(2-methoxyphenyl)methanimine?
(Z)-N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]-1-(2-methoxyphenyl)methanimine has a molecular weight of 298.30 g/mol, XLogP of 3.49, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]-1-(2-methoxyphenyl)methanimine is sourced from PubChem (CID 9353782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).