7-methyl-4-(trifluoromethyl)quinolin-6-amine

C11H9F3N2 — CID 143662930

IUPAC7-methyl-4-(trifluoromethyl)quinolin-6-amine
SMILESCc1cc2nccc(C(F)(F)F)c2cc1N
InChIInChI=1S/C11H9F3N2/c1-6-4-10-7(5-9(6)15)8(2-3-16-10)11(12,13)14/h2-5H,15H2,1H3
InChIKeyYRJGXFVXQVGPIC-UHFFFAOYSA-N
MW226.20 g/mol
LogP3.14
Rot. Bonds

About 7-methyl-4-(trifluoromethyl)quinolin-6-amine

7-methyl-4-(trifluoromethyl)quinolin-6-amine (PubChem CID 143662930) has the molecular formula C11H9F3N2 and a molecular weight of 226.20 g/mol. Its IUPAC name is 7-methyl-4-(trifluoromethyl)quinolin-6-amine.

Molecular Properties

Compound Name7-methyl-4-(trifluoromethyl)quinolin-6-amine
PubChem CID143662930
Molecular FormulaC11H9F3N2
Molecular Weight226.20 g/mol
Exact Mass226.07
IUPAC Name7-methyl-4-(trifluoromethyl)quinolin-6-amine
SMILESCc1cc2nccc(C(F)(F)F)c2cc1N
InChIInChI=1S/C11H9F3N2/c1-6-4-10-7(5-9(6)15)8(2-3-16-10)11(12,13)14/h2-5H,15H2,1H3
InChIKeyYRJGXFVXQVGPIC-UHFFFAOYSA-N
XLogP3.14
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.20
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

7-methyl-6-(2-methylbutan-2-yl)-4-(trifluoromethyl)quinoline
CID 70966542
6-bromo-4-(trifluoromethyl)quinoline
CID 135234308
4-methylquinoline-6,7-diamine
CID 177181300
6-iodo-4-(trifluoromethyl)quinoline
CID 177452559
6-chloro-7-(trifluoromethyl)quinolin-4-amine
CID 66487332
2,5-bis(trifluoromethyl)benzene-1,4-diamine;2,5-dimethylbenzene-1,4-diamine
CID 162540560
9-(trifluoromethyl)-3H-pyrido[3,2-g][1,4]benzoxazine
CID 91057038
7-fluoro-5-methylquinolin-4-amine
CID 79046438
N-(3-amino-4-methylphenyl)-3-methyl-4-(trifluoromethyl)pyridine-2-carboxamide
CID 164905798
4,5-difluorobenzene-1,2-diamine;2-fluoro-3-(trifluoromethyl)pyridine
CID 159042611
7-bromo-5-(trifluoromethyl)quinoline
CID 68754941
2-methyl-1-propoxy-9-(trifluoromethyl)pyrido[3,2-g][1,4]benzoxazine
CID 141036477

Frequently Asked Questions

What is the IUPAC name of 7-methyl-4-(trifluoromethyl)quinolin-6-amine?
The IUPAC name of 7-methyl-4-(trifluoromethyl)quinolin-6-amine (CID 143662930) is 7-methyl-4-(trifluoromethyl)quinolin-6-amine.
What is the SMILES notation for 7-methyl-4-(trifluoromethyl)quinolin-6-amine?
The canonical SMILES for 7-methyl-4-(trifluoromethyl)quinolin-6-amine is Cc1cc2nccc(C(F)(F)F)c2cc1N.
What is the InChIKey of 7-methyl-4-(trifluoromethyl)quinolin-6-amine?
The InChIKey is YRJGXFVXQVGPIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9F3N2/c1-6-4-10-7(5-9(6)15)8(2-3-16-10)11(12,13)14/h2-5H,15H2,1H3.
What are the key properties of 7-methyl-4-(trifluoromethyl)quinolin-6-amine?
7-methyl-4-(trifluoromethyl)quinolin-6-amine has a molecular weight of 226.20 g/mol, XLogP of 3.14, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-4-(trifluoromethyl)quinolin-6-amine is sourced from PubChem (CID 143662930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).