N-(2-fluorophenyl)-1-(5-morpholin-4-ylfuran-2-yl)methanimine

C15H15FN2O2 — CID 126021635

IUPACN-(2-fluorophenyl)-1-(5-morpholin-4-ylfuran-2-yl)methanimine
SMILESFc1ccccc1/N=C/c1ccc(N2CCOCC2)o1
InChIInChI=1S/C15H15FN2O2/c16-13-3-1-2-4-14(13)17-11-12-5-6-15(20-12)18-7-9-19-10-8-18/h1-6,11H,7-10H2/b17-11+
InChIKeyAAQBBVVXNYFZFQ-GZTJUZNOSA-N
MW274.30 g/mol
LogP3.01
Rot. Bonds3

About N-(2-fluorophenyl)-1-(5-morpholin-4-ylfuran-2-yl)methanimine

N-(2-fluorophenyl)-1-(5-morpholin-4-ylfuran-2-yl)methanimine (PubChem CID 126021635) has the molecular formula C15H15FN2O2 and a molecular weight of 274.30 g/mol. Its IUPAC name is N-(2-fluorophenyl)-1-(5-morpholin-4-ylfuran-2-yl)methanimine.

Molecular Properties

Compound NameN-(2-fluorophenyl)-1-(5-morpholin-4-ylfuran-2-yl)methanimine
PubChem CID126021635
Molecular FormulaC15H15FN2O2
Molecular Weight274.30 g/mol
Exact Mass274.11
IUPAC NameN-(2-fluorophenyl)-1-(5-morpholin-4-ylfuran-2-yl)methanimine
SMILESFc1ccccc1/N=C/c1ccc(N2CCOCC2)o1
InChIInChI=1S/C15H15FN2O2/c16-13-3-1-2-4-14(13)17-11-12-5-6-15(20-12)18-7-9-19-10-8-18/h1-6,11H,7-10H2/b17-11+
InChIKeyAAQBBVVXNYFZFQ-GZTJUZNOSA-N
XLogP3.01
TPSA37.97 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.30
LogP ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-(2-fluorophenyl)-1-(5-morpholin-4-ylfuran-2-yl)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 N-(2-fluorophenyl)-1-(5-morpholin-4-ylfuran-2-yl)methanimine?
The IUPAC name of N-(2-fluorophenyl)-1-(5-morpholin-4-ylfuran-2-yl)methanimine (CID 126021635) is N-(2-fluorophenyl)-1-(5-morpholin-4-ylfuran-2-yl)methanimine.
What is the SMILES notation for N-(2-fluorophenyl)-1-(5-morpholin-4-ylfuran-2-yl)methanimine?
The canonical SMILES for N-(2-fluorophenyl)-1-(5-morpholin-4-ylfuran-2-yl)methanimine is Fc1ccccc1/N=C/c1ccc(N2CCOCC2)o1.
What is the InChIKey of N-(2-fluorophenyl)-1-(5-morpholin-4-ylfuran-2-yl)methanimine?
The InChIKey is AAQBBVVXNYFZFQ-GZTJUZNOSA-N. The full InChI is InChI=1S/C15H15FN2O2/c16-13-3-1-2-4-14(13)17-11-12-5-6-15(20-12)18-7-9-19-10-8-18/h1-6,11H,7-10H2/b17-11+.
What are the key properties of N-(2-fluorophenyl)-1-(5-morpholin-4-ylfuran-2-yl)methanimine?
N-(2-fluorophenyl)-1-(5-morpholin-4-ylfuran-2-yl)methanimine has a molecular weight of 274.30 g/mol, XLogP of 3.01, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-1-(5-morpholin-4-ylfuran-2-yl)methanimine is sourced from PubChem (CID 126021635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).