5,7,8-trifluoro-N-methyl-3-propylquinolin-2-amine

C13H13F3N2 — CID 55174798

IUPAC5,7,8-trifluoro-N-methyl-3-propylquinolin-2-amine
SMILESCCCc1cc2c(F)cc(F)c(F)c2nc1NC
InChIInChI=1S/C13H13F3N2/c1-3-4-7-5-8-9(14)6-10(15)11(16)12(8)18-13(7)17-2/h5-6H,3-4H2,1-2H3,(H,17,18)
InChIKeyQSZHGRJPLVYNJL-UHFFFAOYSA-N
MW254.25 g/mol
LogP3.65
Rot. Bonds3

About 5,7,8-trifluoro-N-methyl-3-propylquinolin-2-amine

5,7,8-trifluoro-N-methyl-3-propylquinolin-2-amine (PubChem CID 55174798) has the molecular formula C13H13F3N2 and a molecular weight of 254.25 g/mol. Its IUPAC name is 5,7,8-trifluoro-N-methyl-3-propylquinolin-2-amine.

Molecular Properties

Compound Name5,7,8-trifluoro-N-methyl-3-propylquinolin-2-amine
PubChem CID55174798
Molecular FormulaC13H13F3N2
Molecular Weight254.25 g/mol
Exact Mass254.10
IUPAC Name5,7,8-trifluoro-N-methyl-3-propylquinolin-2-amine
SMILESCCCc1cc2c(F)cc(F)c(F)c2nc1NC
InChIInChI=1S/C13H13F3N2/c1-3-4-7-5-8-9(14)6-10(15)11(16)12(8)18-13(7)17-2/h5-6H,3-4H2,1-2H3,(H,17,18)
InChIKeyQSZHGRJPLVYNJL-UHFFFAOYSA-N
XLogP3.65
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.25
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5,7,8-trifluoro-N-methyl-3-propylquinolin-2-amine?
The IUPAC name of 5,7,8-trifluoro-N-methyl-3-propylquinolin-2-amine (CID 55174798) is 5,7,8-trifluoro-N-methyl-3-propylquinolin-2-amine.
What is the SMILES notation for 5,7,8-trifluoro-N-methyl-3-propylquinolin-2-amine?
The canonical SMILES for 5,7,8-trifluoro-N-methyl-3-propylquinolin-2-amine is CCCc1cc2c(F)cc(F)c(F)c2nc1NC.
What is the InChIKey of 5,7,8-trifluoro-N-methyl-3-propylquinolin-2-amine?
The InChIKey is QSZHGRJPLVYNJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13F3N2/c1-3-4-7-5-8-9(14)6-10(15)11(16)12(8)18-13(7)17-2/h5-6H,3-4H2,1-2H3,(H,17,18).
What are the key properties of 5,7,8-trifluoro-N-methyl-3-propylquinolin-2-amine?
5,7,8-trifluoro-N-methyl-3-propylquinolin-2-amine has a molecular weight of 254.25 g/mol, XLogP of 3.65, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7,8-trifluoro-N-methyl-3-propylquinolin-2-amine is sourced from PubChem (CID 55174798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).