N-benzo[f]quinolin-2-yl-1-(furan-2-yl)methanimine

C18H12N2O — CID 2310156

IUPACN-benzo[f]quinolin-2-yl-1-(furan-2-yl)methanimine
SMILESC(=N/c1cnc2ccc3ccccc3c2c1)\c1ccco1
InChIInChI=1S/C18H12N2O/c1-2-6-16-13(4-1)7-8-18-17(16)10-14(11-20-18)19-12-15-5-3-9-21-15/h1-12H/b19-12+
InChIKeyABYUVWNAPXETPM-XDHOZWIPSA-N
MW272.31 g/mol
LogP4.73
Rot. Bonds2

About N-benzo[f]quinolin-2-yl-1-(furan-2-yl)methanimine

N-benzo[f]quinolin-2-yl-1-(furan-2-yl)methanimine (PubChem CID 2310156) has the molecular formula C18H12N2O and a molecular weight of 272.31 g/mol. Its IUPAC name is N-benzo[f]quinolin-2-yl-1-(furan-2-yl)methanimine.

Molecular Properties

Compound NameN-benzo[f]quinolin-2-yl-1-(furan-2-yl)methanimine
PubChem CID2310156
Molecular FormulaC18H12N2O
Molecular Weight272.31 g/mol
Exact Mass272.09
IUPAC NameN-benzo[f]quinolin-2-yl-1-(furan-2-yl)methanimine
SMILESC(=N/c1cnc2ccc3ccccc3c2c1)\c1ccco1
InChIInChI=1S/C18H12N2O/c1-2-6-16-13(4-1)7-8-18-17(16)10-14(11-20-18)19-12-15-5-3-9-21-15/h1-12H/b19-12+
InChIKeyABYUVWNAPXETPM-XDHOZWIPSA-N
XLogP4.73
TPSA38.39 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.31
LogP ≤ 54.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze N-benzo[f]quinolin-2-yl-1-(furan-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-benzo[f]quinolin-2-yl-1-(furan-2-yl)methanimine?
The IUPAC name of N-benzo[f]quinolin-2-yl-1-(furan-2-yl)methanimine (CID 2310156) is N-benzo[f]quinolin-2-yl-1-(furan-2-yl)methanimine.
What is the SMILES notation for N-benzo[f]quinolin-2-yl-1-(furan-2-yl)methanimine?
The canonical SMILES for N-benzo[f]quinolin-2-yl-1-(furan-2-yl)methanimine is C(=N/c1cnc2ccc3ccccc3c2c1)\c1ccco1.
What is the InChIKey of N-benzo[f]quinolin-2-yl-1-(furan-2-yl)methanimine?
The InChIKey is ABYUVWNAPXETPM-XDHOZWIPSA-N. The full InChI is InChI=1S/C18H12N2O/c1-2-6-16-13(4-1)7-8-18-17(16)10-14(11-20-18)19-12-15-5-3-9-21-15/h1-12H/b19-12+.
What are the key properties of N-benzo[f]quinolin-2-yl-1-(furan-2-yl)methanimine?
N-benzo[f]quinolin-2-yl-1-(furan-2-yl)methanimine has a molecular weight of 272.31 g/mol, XLogP of 4.73, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzo[f]quinolin-2-yl-1-(furan-2-yl)methanimine is sourced from PubChem (CID 2310156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).