(Z)-N'-(4-fluorophenyl)-1-quinolin-2-ylethene-1,2-diamine

C17H14FN3 — CID 145139348

IUPAC(Z)-N'-(4-fluorophenyl)-1-quinolin-2-ylethene-1,2-diamine
SMILESN/C(=C\Nc1ccc(F)cc1)c1ccc2ccccc2n1
InChIInChI=1S/C17H14FN3/c18-13-6-8-14(9-7-13)20-11-15(19)17-10-5-12-3-1-2-4-16(12)21-17/h1-11,20H,19H2/b15-11-
InChIKeyIJHDIWSXPWMTBV-PTNGSMBKSA-N
MW279.32 g/mol
LogP3.74
Rot. Bonds3

About (Z)-N'-(4-fluorophenyl)-1-quinolin-2-ylethene-1,2-diamine

(Z)-N'-(4-fluorophenyl)-1-quinolin-2-ylethene-1,2-diamine (PubChem CID 145139348) has the molecular formula C17H14FN3 and a molecular weight of 279.32 g/mol. Its IUPAC name is (Z)-N'-(4-fluorophenyl)-1-quinolin-2-ylethene-1,2-diamine.

Molecular Properties

Compound Name(Z)-N'-(4-fluorophenyl)-1-quinolin-2-ylethene-1,2-diamine
PubChem CID145139348
Molecular FormulaC17H14FN3
Molecular Weight279.32 g/mol
Exact Mass279.12
IUPAC Name(Z)-N'-(4-fluorophenyl)-1-quinolin-2-ylethene-1,2-diamine
SMILESN/C(=C\Nc1ccc(F)cc1)c1ccc2ccccc2n1
InChIInChI=1S/C17H14FN3/c18-13-6-8-14(9-7-13)20-11-15(19)17-10-5-12-3-1-2-4-16(12)21-17/h1-11,20H,19H2/b15-11-
InChIKeyIJHDIWSXPWMTBV-PTNGSMBKSA-N
XLogP3.74
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.32
LogP ≤ 53.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (Z)-N'-(4-fluorophenyl)-1-quinolin-2-ylethene-1,2-diamine 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

(Z)-1-(7-chloroquinolin-2-yl)-N'-(3,4-difluorophenyl)ethene-1,2-diamine
CID 145139384
[2-(4-fluoroanilino)-2-oxoethyl] quinoline-2-carboxylate
CID 2428739
N'-(4-fluorobenzoyl)quinoline-2-carbohydrazide
CID 7779547
quinoline-2-carboxamide;hydrobromide
CID 141009871
(4-fluorophenyl)-[4-(quinoline-2-carbonyl)piperazin-1-yl]methanone
CID 38388017
N-(6-fluoro-3-pyridinyl)quinoline-2-carboxamide
CID 103789892
N-[4-(4-fluorophenoxy)phenyl]quinolin-2-amine
CID 146295745
quinoline-2-carboximidamide;dihydrochloride
CID 42614305
(2-chloro-5-fluorophenyl)-quinolin-2-ylmethanone
CID 105394234
N-[(Z)-1-(4-fluorophenyl)propylideneamino]quinoline-2-carboxamide
CID 29223067
2-oxo-2-quinolin-2-ylacetohydrazide
CID 20669730
quinoline-2-carboxamide;quinoxaline
CID 159476975

Frequently Asked Questions

What is the IUPAC name of (Z)-N'-(4-fluorophenyl)-1-quinolin-2-ylethene-1,2-diamine?
The IUPAC name of (Z)-N'-(4-fluorophenyl)-1-quinolin-2-ylethene-1,2-diamine (CID 145139348) is (Z)-N'-(4-fluorophenyl)-1-quinolin-2-ylethene-1,2-diamine.
What is the SMILES notation for (Z)-N'-(4-fluorophenyl)-1-quinolin-2-ylethene-1,2-diamine?
The canonical SMILES for (Z)-N'-(4-fluorophenyl)-1-quinolin-2-ylethene-1,2-diamine is N/C(=C\Nc1ccc(F)cc1)c1ccc2ccccc2n1.
What is the InChIKey of (Z)-N'-(4-fluorophenyl)-1-quinolin-2-ylethene-1,2-diamine?
The InChIKey is IJHDIWSXPWMTBV-PTNGSMBKSA-N. The full InChI is InChI=1S/C17H14FN3/c18-13-6-8-14(9-7-13)20-11-15(19)17-10-5-12-3-1-2-4-16(12)21-17/h1-11,20H,19H2/b15-11-.
What are the key properties of (Z)-N'-(4-fluorophenyl)-1-quinolin-2-ylethene-1,2-diamine?
(Z)-N'-(4-fluorophenyl)-1-quinolin-2-ylethene-1,2-diamine has a molecular weight of 279.32 g/mol, XLogP of 3.74, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N'-(4-fluorophenyl)-1-quinolin-2-ylethene-1,2-diamine is sourced from PubChem (CID 145139348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).