7-fluoro-N,6-dimethyl-2-phenylquinolin-4-amine

C17H15FN2 — CID 103996202

IUPAC7-fluoro-N,6-dimethyl-2-phenylquinolin-4-amine
SMILESCNc1cc(-c2ccccc2)nc2cc(F)c(C)cc12
InChIInChI=1S/C17H15FN2/c1-11-8-13-16(19-2)10-15(12-6-4-3-5-7-12)20-17(13)9-14(11)18/h3-10H,1-2H3,(H,19,20)
InChIKeyLFRJPBKGCLGFJK-UHFFFAOYSA-N
MW266.32 g/mol
LogP4.39
Rot. Bonds2

About 7-fluoro-N,6-dimethyl-2-phenylquinolin-4-amine

7-fluoro-N,6-dimethyl-2-phenylquinolin-4-amine (PubChem CID 103996202) has the molecular formula C17H15FN2 and a molecular weight of 266.32 g/mol. Its IUPAC name is 7-fluoro-N,6-dimethyl-2-phenylquinolin-4-amine.

Molecular Properties

Compound Name7-fluoro-N,6-dimethyl-2-phenylquinolin-4-amine
PubChem CID103996202
Molecular FormulaC17H15FN2
Molecular Weight266.32 g/mol
Exact Mass266.12
IUPAC Name7-fluoro-N,6-dimethyl-2-phenylquinolin-4-amine
SMILESCNc1cc(-c2ccccc2)nc2cc(F)c(C)cc12
InChIInChI=1S/C17H15FN2/c1-11-8-13-16(19-2)10-15(12-6-4-3-5-7-12)20-17(13)9-14(11)18/h3-10H,1-2H3,(H,19,20)
InChIKeyLFRJPBKGCLGFJK-UHFFFAOYSA-N
XLogP4.39
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.32
LogP ≤ 54.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(6,7-difluoro-2-phenylquinolin-4-yl)hydrazine
CID 62251146
N-methyl-2-phenyl-6-propan-2-ylquinolin-4-amine
CID 63481504
N-methyl-2-phenyl-6-propylquinolin-4-amine
CID 63481049
(6-chloro-7-fluoro-2-phenylquinolin-4-yl)hydrazine
CID 113363447
4-chloro-7-fluoro-6-methyl-2-phenylquinazoline
CID 114591614
N-methyl-2-naphthalen-2-ylquinolin-4-amine
CID 142840384
(6-methyl-2-phenylquinolin-4-yl)hydrazine
CID 62252637
4-(18F)fluoro-2-phenylquinoline
CID 155642613
6,8-dichloro-N-methyl-2-phenylquinolin-4-amine
CID 63481402
N-tert-butyl-6-chloro-2-phenylquinolin-4-amine
CID 166442508
8-chloro-N,5-dimethyl-2-phenylquinolin-4-amine
CID 107628740
(7-fluoro-8-methyl-2-phenylquinolin-4-yl)hydrazine
CID 62251910

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-N,6-dimethyl-2-phenylquinolin-4-amine?
The IUPAC name of 7-fluoro-N,6-dimethyl-2-phenylquinolin-4-amine (CID 103996202) is 7-fluoro-N,6-dimethyl-2-phenylquinolin-4-amine.
What is the SMILES notation for 7-fluoro-N,6-dimethyl-2-phenylquinolin-4-amine?
The canonical SMILES for 7-fluoro-N,6-dimethyl-2-phenylquinolin-4-amine is CNc1cc(-c2ccccc2)nc2cc(F)c(C)cc12.
What is the InChIKey of 7-fluoro-N,6-dimethyl-2-phenylquinolin-4-amine?
The InChIKey is LFRJPBKGCLGFJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15FN2/c1-11-8-13-16(19-2)10-15(12-6-4-3-5-7-12)20-17(13)9-14(11)18/h3-10H,1-2H3,(H,19,20).
What are the key properties of 7-fluoro-N,6-dimethyl-2-phenylquinolin-4-amine?
7-fluoro-N,6-dimethyl-2-phenylquinolin-4-amine has a molecular weight of 266.32 g/mol, XLogP of 4.39, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-N,6-dimethyl-2-phenylquinolin-4-amine is sourced from PubChem (CID 103996202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).