N-(2-quinolin-4-ylethenyl)aniline

C17H14N2 — CID 154091983

IUPACN-(2-quinolin-4-ylethenyl)aniline
SMILESC(=Cc1ccnc2ccccc12)Nc1ccccc1
InChIInChI=1S/C17H14N2/c1-2-6-15(7-3-1)18-12-10-14-11-13-19-17-9-5-4-8-16(14)17/h1-13,18H
InChIKeyKDFFFSFCZCDSLG-UHFFFAOYSA-N
MW246.31 g/mol
LogP4.32
Rot. Bonds3

About N-(2-quinolin-4-ylethenyl)aniline

N-(2-quinolin-4-ylethenyl)aniline (PubChem CID 154091983) has the molecular formula C17H14N2 and a molecular weight of 246.31 g/mol. Its IUPAC name is N-(2-quinolin-4-ylethenyl)aniline.

Molecular Properties

Compound NameN-(2-quinolin-4-ylethenyl)aniline
PubChem CID154091983
Molecular FormulaC17H14N2
Molecular Weight246.31 g/mol
Exact Mass246.12
IUPAC NameN-(2-quinolin-4-ylethenyl)aniline
SMILESC(=Cc1ccnc2ccccc12)Nc1ccccc1
InChIInChI=1S/C17H14N2/c1-2-6-15(7-3-1)18-12-10-14-11-13-19-17-9-5-4-8-16(14)17/h1-13,18H
InChIKeyKDFFFSFCZCDSLG-UHFFFAOYSA-N
XLogP4.32
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[(Z)-prop-1-enyl]quinoline
CID 89064507
(E)-3-quinolin-4-ylprop-2-enal
CID 10419846
N'-[4-[(E)-2-quinolin-4-ylethenyl]phenyl]-N-[4-[(Z)-2-quinolin-4-ylethenyl]phenyl]methanimidamide
CID 92527917
(E)-3-quinolin-4-ylprop-2-en-1-ol
CID 22631016
4-[(Z)-2-(1H-indol-3-yl)ethenyl]quinoline
CID 54609523
4-(2-quinolin-4-ylethenyl)phenol
CID 619025
N-(quinolin-4-ylmethyl)aniline
CID 57199115
4-[(Z)-2-(2,6-dimethylphenyl)ethenyl]quinoline
CID 58870156
4-[(E)-2-(2,6-dichlorophenyl)ethenyl]quinoline
CID 5478230
4-(3-methylbuta-1,3-dienyl)quinoline
CID 123171644
N-methyl-1-quinolin-4-ylmethanimine
CID 119086177
[4-[(Z)-2-quinolin-4-ylethenyl]phenyl]urea
CID 54607332

Frequently Asked Questions

What is the IUPAC name of N-(2-quinolin-4-ylethenyl)aniline?
The IUPAC name of N-(2-quinolin-4-ylethenyl)aniline (CID 154091983) is N-(2-quinolin-4-ylethenyl)aniline.
What is the SMILES notation for N-(2-quinolin-4-ylethenyl)aniline?
The canonical SMILES for N-(2-quinolin-4-ylethenyl)aniline is C(=Cc1ccnc2ccccc12)Nc1ccccc1.
What is the InChIKey of N-(2-quinolin-4-ylethenyl)aniline?
The InChIKey is KDFFFSFCZCDSLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2/c1-2-6-15(7-3-1)18-12-10-14-11-13-19-17-9-5-4-8-16(14)17/h1-13,18H.
What are the key properties of N-(2-quinolin-4-ylethenyl)aniline?
N-(2-quinolin-4-ylethenyl)aniline has a molecular weight of 246.31 g/mol, XLogP of 4.32, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-quinolin-4-ylethenyl)aniline is sourced from PubChem (CID 154091983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).