5-fluoro-3,8-dimethyl-2-phenylquinolin-4-amine

C17H15FN2 — CID 104847016

IUPAC5-fluoro-3,8-dimethyl-2-phenylquinolin-4-amine
SMILESCc1c(-c2ccccc2)nc2c(C)ccc(F)c2c1N
InChIInChI=1S/C17H15FN2/c1-10-8-9-13(18)14-15(19)11(2)17(20-16(10)14)12-6-4-3-5-7-12/h3-9H,1-2H3,(H2,19,20)
InChIKeyNADBJQUTADFFSC-UHFFFAOYSA-N
MW266.32 g/mol
LogP4.24
Rot. Bonds1

About 5-fluoro-3,8-dimethyl-2-phenylquinolin-4-amine

5-fluoro-3,8-dimethyl-2-phenylquinolin-4-amine (PubChem CID 104847016) has the molecular formula C17H15FN2 and a molecular weight of 266.32 g/mol. Its IUPAC name is 5-fluoro-3,8-dimethyl-2-phenylquinolin-4-amine.

Molecular Properties

Compound Name5-fluoro-3,8-dimethyl-2-phenylquinolin-4-amine
PubChem CID104847016
Molecular FormulaC17H15FN2
Molecular Weight266.32 g/mol
Exact Mass266.12
IUPAC Name5-fluoro-3,8-dimethyl-2-phenylquinolin-4-amine
SMILESCc1c(-c2ccccc2)nc2c(C)ccc(F)c2c1N
InChIInChI=1S/C17H15FN2/c1-10-8-9-13(18)14-15(19)11(2)17(20-16(10)14)12-6-4-3-5-7-12/h3-9H,1-2H3,(H2,19,20)
InChIKeyNADBJQUTADFFSC-UHFFFAOYSA-N
XLogP4.24
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.32
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

8-fluoro-5-methoxy-3-methyl-2-phenylquinolin-4-amine
CID 104847077
4-chloro-7,8-difluoro-3-methyl-2-phenylquinoline
CID 104846013
4-chloro-5-fluoro-3,8-dimethyl-2-pyridin-2-ylquinoline
CID 59631265
2-chloro-5-fluoro-8-methylquinazolin-4-amine
CID 130051304
8-fluoro-N,3,6-trimethyl-2-phenylquinolin-4-amine
CID 104847019
8-fluoro-3-methyl-2-phenylquinoline-4-carboxylic acid
CID 45157374
6-bromo-8-chloro-3-methyl-2-phenylquinolin-4-amine
CID 104846985
2-(4-fluorophenyl)-5-methyl-6-phenylpyrimidin-4-amine
CID 104846735
4-chloro-2-(3-chlorophenyl)-5-fluoro-8-methylquinazoline
CID 114589862
2-chloro-5-fluoro-4,8-dimethylquinazoline
CID 130051303
[5-fluoro-3,8-dimethyl-2-(trifluoromethyl)quinolin-4-yl]hydrazine
CID 63744433
5-methyl-2-(2-methylphenyl)-6-phenylpyrimidin-4-amine
CID 104846734

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-3,8-dimethyl-2-phenylquinolin-4-amine?
The IUPAC name of 5-fluoro-3,8-dimethyl-2-phenylquinolin-4-amine (CID 104847016) is 5-fluoro-3,8-dimethyl-2-phenylquinolin-4-amine.
What is the SMILES notation for 5-fluoro-3,8-dimethyl-2-phenylquinolin-4-amine?
The canonical SMILES for 5-fluoro-3,8-dimethyl-2-phenylquinolin-4-amine is Cc1c(-c2ccccc2)nc2c(C)ccc(F)c2c1N.
What is the InChIKey of 5-fluoro-3,8-dimethyl-2-phenylquinolin-4-amine?
The InChIKey is NADBJQUTADFFSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15FN2/c1-10-8-9-13(18)14-15(19)11(2)17(20-16(10)14)12-6-4-3-5-7-12/h3-9H,1-2H3,(H2,19,20).
What are the key properties of 5-fluoro-3,8-dimethyl-2-phenylquinolin-4-amine?
5-fluoro-3,8-dimethyl-2-phenylquinolin-4-amine has a molecular weight of 266.32 g/mol, XLogP of 4.24, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-3,8-dimethyl-2-phenylquinolin-4-amine is sourced from PubChem (CID 104847016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).