N-(4-ethenylphenyl)-6-methylquinolin-4-amine

C18H16N2 — CID 157044190

IUPACN-(4-ethenylphenyl)-6-methylquinolin-4-amine
SMILESC=Cc1ccc(Nc2ccnc3ccc(C)cc23)cc1
InChIInChI=1S/C18H16N2/c1-3-14-5-7-15(8-6-14)20-18-10-11-19-17-9-4-13(2)12-16(17)18/h3-12H,1H2,2H3,(H,19,20)
InChIKeyRDXQZSMOQLRXBE-UHFFFAOYSA-N
MW260.34 g/mol
LogP4.93
Rot. Bonds3

About N-(4-ethenylphenyl)-6-methylquinolin-4-amine

N-(4-ethenylphenyl)-6-methylquinolin-4-amine (PubChem CID 157044190) has the molecular formula C18H16N2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-(4-ethenylphenyl)-6-methylquinolin-4-amine.

Molecular Properties

Compound NameN-(4-ethenylphenyl)-6-methylquinolin-4-amine
PubChem CID157044190
Molecular FormulaC18H16N2
Molecular Weight260.34 g/mol
Exact Mass260.13
IUPAC NameN-(4-ethenylphenyl)-6-methylquinolin-4-amine
SMILESC=Cc1ccc(Nc2ccnc3ccc(C)cc23)cc1
InChIInChI=1S/C18H16N2/c1-3-14-5-7-15(8-6-14)20-18-10-11-19-17-9-4-13(2)12-16(17)18/h3-12H,1H2,2H3,(H,19,20)
InChIKeyRDXQZSMOQLRXBE-UHFFFAOYSA-N
XLogP4.93
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 54.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-ethenylphenyl)-6-methylquinolin-4-amine;3-N-[4-(methylamino)phenyl]bicyclo[1.1.0]butane-1,3-diamine;S-methylthiohydroxylamine
CID 157044188
4-[[6-(dimethylamino)quinolin-4-yl]amino]benzaldehyde
CID 157043577
N,N'-bis(6-methylquinolin-4-yl)heptane-1,7-diamine
CID 118717458
N-(2,4-dimethylphenyl)-6-methylsulfanylquinolin-4-amine
CID 123394098
N-(4-chlorophenyl)-6-ethylquinolin-4-amine
CID 53264796
N-[3-[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]-4-[(6-methylquinolin-4-yl)amino]benzamide
CID 58472452
4-N-pyridin-4-ylquinoline-4,6-diamine
CID 91040633
4-amino-N-[4-[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]benzamide;N-[4-[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]-4-[(6-methylquinolin-4-yl)amino]benzamide;methane
CID 172943021
4-[(6-methylsulfonylquinolin-4-yl)amino]phenol
CID 54673836
N-(4-chlorophenyl)-6-methylsulfinylquinolin-4-amine
CID 118352001
6-methyl-N-(4-methylphenyl)quinazolin-4-amine
CID 5328827
4-[(6-chloroquinolin-4-yl)amino]-N-prop-2-enylbenzenesulfonamide
CID 17016636

Frequently Asked Questions

What is the IUPAC name of N-(4-ethenylphenyl)-6-methylquinolin-4-amine?
The IUPAC name of N-(4-ethenylphenyl)-6-methylquinolin-4-amine (CID 157044190) is N-(4-ethenylphenyl)-6-methylquinolin-4-amine.
What is the SMILES notation for N-(4-ethenylphenyl)-6-methylquinolin-4-amine?
The canonical SMILES for N-(4-ethenylphenyl)-6-methylquinolin-4-amine is C=Cc1ccc(Nc2ccnc3ccc(C)cc23)cc1.
What is the InChIKey of N-(4-ethenylphenyl)-6-methylquinolin-4-amine?
The InChIKey is RDXQZSMOQLRXBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2/c1-3-14-5-7-15(8-6-14)20-18-10-11-19-17-9-4-13(2)12-16(17)18/h3-12H,1H2,2H3,(H,19,20).
What are the key properties of N-(4-ethenylphenyl)-6-methylquinolin-4-amine?
N-(4-ethenylphenyl)-6-methylquinolin-4-amine has a molecular weight of 260.34 g/mol, XLogP of 4.93, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethenylphenyl)-6-methylquinolin-4-amine is sourced from PubChem (CID 157044190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).