N-(4-chlorophenyl)-1-quinolin-4-ylmethanimine

C16H11ClN2 — CID 163183574

IUPACN-(4-chlorophenyl)-1-quinolin-4-ylmethanimine
SMILESClc1ccc(/N=C/c2ccnc3ccccc23)cc1
InChIInChI=1S/C16H11ClN2/c17-13-5-7-14(8-6-13)19-11-12-9-10-18-16-4-2-1-3-15(12)16/h1-11H/b19-11+
InChIKeyIGRZULZIDAPEHN-YBFXNURJSA-N
MW266.73 g/mol
LogP4.64
Rot. Bonds2

About N-(4-chlorophenyl)-1-quinolin-4-ylmethanimine

N-(4-chlorophenyl)-1-quinolin-4-ylmethanimine (PubChem CID 163183574) has the molecular formula C16H11ClN2 and a molecular weight of 266.73 g/mol. Its IUPAC name is N-(4-chlorophenyl)-1-quinolin-4-ylmethanimine.

Molecular Properties

Compound NameN-(4-chlorophenyl)-1-quinolin-4-ylmethanimine
PubChem CID163183574
Molecular FormulaC16H11ClN2
Molecular Weight266.73 g/mol
Exact Mass266.06
IUPAC NameN-(4-chlorophenyl)-1-quinolin-4-ylmethanimine
SMILESClc1ccc(/N=C/c2ccnc3ccccc23)cc1
InChIInChI=1S/C16H11ClN2/c17-13-5-7-14(8-6-13)19-11-12-9-10-18-16-4-2-1-3-15(12)16/h1-11H/b19-11+
InChIKeyIGRZULZIDAPEHN-YBFXNURJSA-N
XLogP4.64
TPSA25.25 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.73
LogP ≤ 54.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-(4-chlorophenyl)-1-quinolin-4-ylmethanimine 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,N-dimethyl-4-(quinolin-4-ylmethylideneamino)aniline
CID 53315578
N-methyl-1-quinolin-4-ylmethanimine
CID 119086177
N-[4-[(E)-2-quinolin-4-ylethenyl]phenyl]-1-thiophen-2-ylmethanimine
CID 53315556
1-(1,3-benzodioxol-5-yl)-N-[4-[(E)-2-quinolin-4-ylethenyl]phenyl]methanimine
CID 53315559
N-(quinolin-4-ylmethylideneamino)formamide
CID 73233132
N'-[4-[(E)-2-quinolin-4-ylethenyl]phenyl]-N-[4-[(Z)-2-quinolin-4-ylethenyl]phenyl]methanimidamide
CID 92527917
methyl N-[(E)-quinolin-4-ylmethylideneamino]carbamate
CID 5354484
N-methyl-N-[(Z)-quinolin-4-ylmethylideneamino]aniline
CID 6179003
4-[(E)-2-(2,6-dichlorophenyl)ethenyl]quinoline
CID 5478230
4-[(Z)-prop-1-enyl]quinoline
CID 89064507
7-chloro-4-phenyl-N-[(E)-quinolin-4-ylmethylideneamino]quinazolin-2-amine
CID 119040914
4-[(2Z)-2-(quinolin-4-ylmethylidene)hydrazinyl]benzoate
CID 7732012

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-1-quinolin-4-ylmethanimine?
The IUPAC name of N-(4-chlorophenyl)-1-quinolin-4-ylmethanimine (CID 163183574) is N-(4-chlorophenyl)-1-quinolin-4-ylmethanimine.
What is the SMILES notation for N-(4-chlorophenyl)-1-quinolin-4-ylmethanimine?
The canonical SMILES for N-(4-chlorophenyl)-1-quinolin-4-ylmethanimine is Clc1ccc(/N=C/c2ccnc3ccccc23)cc1.
What is the InChIKey of N-(4-chlorophenyl)-1-quinolin-4-ylmethanimine?
The InChIKey is IGRZULZIDAPEHN-YBFXNURJSA-N. The full InChI is InChI=1S/C16H11ClN2/c17-13-5-7-14(8-6-13)19-11-12-9-10-18-16-4-2-1-3-15(12)16/h1-11H/b19-11+.
What are the key properties of N-(4-chlorophenyl)-1-quinolin-4-ylmethanimine?
N-(4-chlorophenyl)-1-quinolin-4-ylmethanimine has a molecular weight of 266.73 g/mol, XLogP of 4.64, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-1-quinolin-4-ylmethanimine is sourced from PubChem (CID 163183574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).