1-(furan-3-yl)-N-[2-methyl-5-(5-methyl-1,3-oxazol-2-yl)phenyl]ethanimine

C17H16N2O2 — CID 143152419

IUPAC1-(furan-3-yl)-N-[2-methyl-5-(5-methyl-1,3-oxazol-2-yl)phenyl]ethanimine
SMILESC/C(=N\c1cc(-c2ncc(C)o2)ccc1C)c1ccoc1
InChIInChI=1S/C17H16N2O2/c1-11-4-5-14(17-18-9-12(2)21-17)8-16(11)19-13(3)15-6-7-20-10-15/h4-10H,1-3H3/b19-13+
InChIKeyGVYOQECKABWJQF-CPNJWEJPSA-N
MW280.33 g/mol
LogP4.69
Rot. Bonds3

About 1-(furan-3-yl)-N-[2-methyl-5-(5-methyl-1,3-oxazol-2-yl)phenyl]ethanimine

1-(furan-3-yl)-N-[2-methyl-5-(5-methyl-1,3-oxazol-2-yl)phenyl]ethanimine (PubChem CID 143152419) has the molecular formula C17H16N2O2 and a molecular weight of 280.33 g/mol. Its IUPAC name is 1-(furan-3-yl)-N-[2-methyl-5-(5-methyl-1,3-oxazol-2-yl)phenyl]ethanimine.

Molecular Properties

Compound Name1-(furan-3-yl)-N-[2-methyl-5-(5-methyl-1,3-oxazol-2-yl)phenyl]ethanimine
PubChem CID143152419
Molecular FormulaC17H16N2O2
Molecular Weight280.33 g/mol
Exact Mass280.12
IUPAC Name1-(furan-3-yl)-N-[2-methyl-5-(5-methyl-1,3-oxazol-2-yl)phenyl]ethanimine
SMILESC/C(=N\c1cc(-c2ncc(C)o2)ccc1C)c1ccoc1
InChIInChI=1S/C17H16N2O2/c1-11-4-5-14(17-18-9-12(2)21-17)8-16(11)19-13(3)15-6-7-20-10-15/h4-10H,1-3H3/b19-13+
InChIKeyGVYOQECKABWJQF-CPNJWEJPSA-N
XLogP4.69
TPSA51.53 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.33
LogP ≤ 54.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 1-(furan-3-yl)-N-[2-methyl-5-(5-methyl-1,3-oxazol-2-yl)phenyl]ethanimine 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 1-(furan-3-yl)-N-[2-methyl-5-(5-methyl-1,3-oxazol-2-yl)phenyl]ethanimine?
The IUPAC name of 1-(furan-3-yl)-N-[2-methyl-5-(5-methyl-1,3-oxazol-2-yl)phenyl]ethanimine (CID 143152419) is 1-(furan-3-yl)-N-[2-methyl-5-(5-methyl-1,3-oxazol-2-yl)phenyl]ethanimine.
What is the SMILES notation for 1-(furan-3-yl)-N-[2-methyl-5-(5-methyl-1,3-oxazol-2-yl)phenyl]ethanimine?
The canonical SMILES for 1-(furan-3-yl)-N-[2-methyl-5-(5-methyl-1,3-oxazol-2-yl)phenyl]ethanimine is C/C(=N\c1cc(-c2ncc(C)o2)ccc1C)c1ccoc1.
What is the InChIKey of 1-(furan-3-yl)-N-[2-methyl-5-(5-methyl-1,3-oxazol-2-yl)phenyl]ethanimine?
The InChIKey is GVYOQECKABWJQF-CPNJWEJPSA-N. The full InChI is InChI=1S/C17H16N2O2/c1-11-4-5-14(17-18-9-12(2)21-17)8-16(11)19-13(3)15-6-7-20-10-15/h4-10H,1-3H3/b19-13+.
What are the key properties of 1-(furan-3-yl)-N-[2-methyl-5-(5-methyl-1,3-oxazol-2-yl)phenyl]ethanimine?
1-(furan-3-yl)-N-[2-methyl-5-(5-methyl-1,3-oxazol-2-yl)phenyl]ethanimine has a molecular weight of 280.33 g/mol, XLogP of 4.69, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-3-yl)-N-[2-methyl-5-(5-methyl-1,3-oxazol-2-yl)phenyl]ethanimine is sourced from PubChem (CID 143152419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).