4-methyl-8-(trifluoromethyl)quinolin-3-amine

C11H9F3N2 — CID 105483666

IUPAC4-methyl-8-(trifluoromethyl)quinolin-3-amine
SMILESCc1c(N)cnc2c(C(F)(F)F)cccc12
InChIInChI=1S/C11H9F3N2/c1-6-7-3-2-4-8(11(12,13)14)10(7)16-5-9(6)15/h2-5H,15H2,1H3
InChIKeyFCAXAOZYDBONKJ-UHFFFAOYSA-N
MW226.20 g/mol
LogP3.14
Rot. Bonds

About 4-methyl-8-(trifluoromethyl)quinolin-3-amine

4-methyl-8-(trifluoromethyl)quinolin-3-amine (PubChem CID 105483666) has the molecular formula C11H9F3N2 and a molecular weight of 226.20 g/mol. Its IUPAC name is 4-methyl-8-(trifluoromethyl)quinolin-3-amine.

Molecular Properties

Compound Name4-methyl-8-(trifluoromethyl)quinolin-3-amine
PubChem CID105483666
Molecular FormulaC11H9F3N2
Molecular Weight226.20 g/mol
Exact Mass226.07
IUPAC Name4-methyl-8-(trifluoromethyl)quinolin-3-amine
SMILESCc1c(N)cnc2c(C(F)(F)F)cccc12
InChIInChI=1S/C11H9F3N2/c1-6-7-3-2-4-8(11(12,13)14)10(7)16-5-9(6)15/h2-5H,15H2,1H3
InChIKeyFCAXAOZYDBONKJ-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

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Related Compounds

4-methyl-8-(trifluoromethyl)isoquinolin-1-amine
CID 115063049
5-methyl-6-(trifluoromethyl)pyridine-3,4-diamine
CID 135325495
5-bromo-4-methyl-6-[2-(trifluoromethyl)phenoxy]pyridin-3-amine
CID 104507209
[8-(trifluoromethyl)quinazolin-4-yl]methanamine
CID 105484372
ethane;5-methoxy-4-methyl-6-(trifluoromethyl)pyridin-3-amine
CID 156715262
4-(dimethylamino)-8-(trifluoromethyl)quinoline-3-carbohydrazide
CID 43826491
2-chloro-8-(trifluoromethyl)quinazolin-4-amine
CID 34181622
3-[8-(trifluoromethyl)quinolin-4-yl]oxyaniline
CID 54773198
4-ethyl-5-(trifluoromethyl)isoquinolin-1-amine
CID 115063142
3-[3-[3-methyl-8-(trifluoromethyl)quinolin-4-yl]phenyl]benzenesulfonamide
CID 68879538
5-(trifluoromethyl)quinazolin-2-amine
CID 10488765
3,4-dibromo-2-methyl-8-(trifluoromethyl)quinoline
CID 121236040

Frequently Asked Questions

What is the IUPAC name of 4-methyl-8-(trifluoromethyl)quinolin-3-amine?
The IUPAC name of 4-methyl-8-(trifluoromethyl)quinolin-3-amine (CID 105483666) is 4-methyl-8-(trifluoromethyl)quinolin-3-amine.
What is the SMILES notation for 4-methyl-8-(trifluoromethyl)quinolin-3-amine?
The canonical SMILES for 4-methyl-8-(trifluoromethyl)quinolin-3-amine is Cc1c(N)cnc2c(C(F)(F)F)cccc12.
What is the InChIKey of 4-methyl-8-(trifluoromethyl)quinolin-3-amine?
The InChIKey is FCAXAOZYDBONKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9F3N2/c1-6-7-3-2-4-8(11(12,13)14)10(7)16-5-9(6)15/h2-5H,15H2,1H3.
What are the key properties of 4-methyl-8-(trifluoromethyl)quinolin-3-amine?
4-methyl-8-(trifluoromethyl)quinolin-3-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 4-methyl-8-(trifluoromethyl)quinolin-3-amine is sourced from PubChem (CID 105483666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).