7-methyl-2-(trifluoromethyl)quinolin-4-amine

C11H9F3N2 — CID 24947251

IUPAC7-methyl-2-(trifluoromethyl)quinolin-4-amine
SMILESCc1ccc2c(N)cc(C(F)(F)F)nc2c1
InChIInChI=1S/C11H9F3N2/c1-6-2-3-7-8(15)5-10(11(12,13)14)16-9(7)4-6/h2-5H,1H3,(H2,15,16)
InChIKeyYBJUDQTUZVAJSI-UHFFFAOYSA-N
MW226.20 g/mol
LogP3.14
Rot. Bonds

About 7-methyl-2-(trifluoromethyl)quinolin-4-amine

7-methyl-2-(trifluoromethyl)quinolin-4-amine (PubChem CID 24947251) has the molecular formula C11H9F3N2 and a molecular weight of 226.20 g/mol. Its IUPAC name is 7-methyl-2-(trifluoromethyl)quinolin-4-amine.

Molecular Properties

Compound Name7-methyl-2-(trifluoromethyl)quinolin-4-amine
PubChem CID24947251
Molecular FormulaC11H9F3N2
Molecular Weight226.20 g/mol
Exact Mass226.07
IUPAC Name7-methyl-2-(trifluoromethyl)quinolin-4-amine
SMILESCc1ccc2c(N)cc(C(F)(F)F)nc2c1
InChIInChI=1S/C11H9F3N2/c1-6-2-3-7-8(15)5-10(11(12,13)14)16-9(7)4-6/h2-5H,1H3,(H2,15,16)
InChIKeyYBJUDQTUZVAJSI-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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Frequently Asked Questions

What is the IUPAC name of 7-methyl-2-(trifluoromethyl)quinolin-4-amine?
The IUPAC name of 7-methyl-2-(trifluoromethyl)quinolin-4-amine (CID 24947251) is 7-methyl-2-(trifluoromethyl)quinolin-4-amine.
What is the SMILES notation for 7-methyl-2-(trifluoromethyl)quinolin-4-amine?
The canonical SMILES for 7-methyl-2-(trifluoromethyl)quinolin-4-amine is Cc1ccc2c(N)cc(C(F)(F)F)nc2c1.
What is the InChIKey of 7-methyl-2-(trifluoromethyl)quinolin-4-amine?
The InChIKey is YBJUDQTUZVAJSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9F3N2/c1-6-2-3-7-8(15)5-10(11(12,13)14)16-9(7)4-6/h2-5H,1H3,(H2,15,16).
What are the key properties of 7-methyl-2-(trifluoromethyl)quinolin-4-amine?
7-methyl-2-(trifluoromethyl)quinolin-4-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-2-(trifluoromethyl)quinolin-4-amine is sourced from PubChem (CID 24947251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).