N-[(E)-(4-fluorophenyl)methylideneamino]-2,8-dimethylquinolin-4-amine

C18H16FN3 — CID 45481253

IUPACN-[(E)-(4-fluorophenyl)methylideneamino]-2,8-dimethylquinolin-4-amine
SMILESCc1cc(N/N=C/c2ccc(F)cc2)c2cccc(C)c2n1
InChIInChI=1S/C18H16FN3/c1-12-4-3-5-16-17(10-13(2)21-18(12)16)22-20-11-14-6-8-15(19)9-7-14/h3-11H,1-2H3,(H,21,22)/b20-11+
InChIKeyUXSYEGUNPVPZFS-RGVLZGJSSA-N
MW293.35 g/mol
LogP4.44
Rot. Bonds3

About N-[(E)-(4-fluorophenyl)methylideneamino]-2,8-dimethylquinolin-4-amine

N-[(E)-(4-fluorophenyl)methylideneamino]-2,8-dimethylquinolin-4-amine (PubChem CID 45481253) has the molecular formula C18H16FN3 and a molecular weight of 293.35 g/mol. Its IUPAC name is N-[(E)-(4-fluorophenyl)methylideneamino]-2,8-dimethylquinolin-4-amine.

Molecular Properties

Compound NameN-[(E)-(4-fluorophenyl)methylideneamino]-2,8-dimethylquinolin-4-amine
PubChem CID45481253
Molecular FormulaC18H16FN3
Molecular Weight293.35 g/mol
Exact Mass293.13
IUPAC NameN-[(E)-(4-fluorophenyl)methylideneamino]-2,8-dimethylquinolin-4-amine
SMILESCc1cc(N/N=C/c2ccc(F)cc2)c2cccc(C)c2n1
InChIInChI=1S/C18H16FN3/c1-12-4-3-5-16-17(10-13(2)21-18(12)16)22-20-11-14-6-8-15(19)9-7-14/h3-11H,1-2H3,(H,21,22)/b20-11+
InChIKeyUXSYEGUNPVPZFS-RGVLZGJSSA-N
XLogP4.44
TPSA37.28 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.35
LogP ≤ 54.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-[(E)-(4-fluorophenyl)methylideneamino]-2,8-dimethylquinolin-4-amine with MolForge

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

Launch Full Analysis

Related Compounds

N-[(3-fluorophenyl)methylideneamino]-2,8-dimethylquinolin-4-amine
CID 44537110
N-[(E)-(4-chlorophenyl)methylideneamino]-2,8-dimethylquinolin-4-amine
CID 45481194
2-[(E)-[(2,8-dimethylquinolin-4-yl)hydrazinylidene]methyl]phenol
CID 135537322
N-[(4-fluorophenyl)methylideneamino]-7-methoxy-2-methylquinolin-4-amine
CID 44537115
N-(benzylideneamino)-6-fluoro-2-methylquinolin-4-amine
CID 44537203
8-methoxy-2-methyl-N-[(3,4,5-trimethoxyphenyl)methylideneamino]quinolin-4-amine
CID 44537227
6-fluoro-N-[(3-fluorophenyl)methylideneamino]-2-methylquinolin-4-amine
CID 44537201
N-[(E)-(3-chlorophenyl)methylideneamino]-6-fluoro-2-methylquinolin-4-amine
CID 45481380
4-[(Z)-[(8-methoxy-2-methylquinolin-4-yl)hydrazinylidene]methyl]benzene-1,3-diol
CID 136847176
8-methoxy-2-methyl-N-[(E)-quinolin-2-ylmethylideneamino]quinolin-4-amine
CID 24805849
2-methoxy-4-[(E)-[(2-methylquinolin-4-yl)hydrazinylidene]methyl]phenol
CID 137266020
6-ethoxy-N-[(E)-(3-fluorophenyl)methylideneamino]-2-methylquinolin-4-amine
CID 45480710

Frequently Asked Questions

What is the IUPAC name of N-[(E)-(4-fluorophenyl)methylideneamino]-2,8-dimethylquinolin-4-amine?
The IUPAC name of N-[(E)-(4-fluorophenyl)methylideneamino]-2,8-dimethylquinolin-4-amine (CID 45481253) is N-[(E)-(4-fluorophenyl)methylideneamino]-2,8-dimethylquinolin-4-amine.
What is the SMILES notation for N-[(E)-(4-fluorophenyl)methylideneamino]-2,8-dimethylquinolin-4-amine?
The canonical SMILES for N-[(E)-(4-fluorophenyl)methylideneamino]-2,8-dimethylquinolin-4-amine is Cc1cc(N/N=C/c2ccc(F)cc2)c2cccc(C)c2n1.
What is the InChIKey of N-[(E)-(4-fluorophenyl)methylideneamino]-2,8-dimethylquinolin-4-amine?
The InChIKey is UXSYEGUNPVPZFS-RGVLZGJSSA-N. The full InChI is InChI=1S/C18H16FN3/c1-12-4-3-5-16-17(10-13(2)21-18(12)16)22-20-11-14-6-8-15(19)9-7-14/h3-11H,1-2H3,(H,21,22)/b20-11+.
What are the key properties of N-[(E)-(4-fluorophenyl)methylideneamino]-2,8-dimethylquinolin-4-amine?
N-[(E)-(4-fluorophenyl)methylideneamino]-2,8-dimethylquinolin-4-amine has a molecular weight of 293.35 g/mol, XLogP of 4.44, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-(4-fluorophenyl)methylideneamino]-2,8-dimethylquinolin-4-amine is sourced from PubChem (CID 45481253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).