7-fluoro-2-(methoxymethyl)-8-methyl-N-propylquinolin-4-amine

C15H19FN2O — CID 55062545

IUPAC7-fluoro-2-(methoxymethyl)-8-methyl-N-propylquinolin-4-amine
SMILESCCCNc1cc(COC)nc2c(C)c(F)ccc12
InChIInChI=1S/C15H19FN2O/c1-4-7-17-14-8-11(9-19-3)18-15-10(2)13(16)6-5-12(14)15/h5-6,8H,4,7,9H2,1-3H3,(H,17,18)
InChIKeyPRSJJHZLZFSGQI-UHFFFAOYSA-N
MW262.33 g/mol
LogP3.65
Rot. Bonds5

About 7-fluoro-2-(methoxymethyl)-8-methyl-N-propylquinolin-4-amine

7-fluoro-2-(methoxymethyl)-8-methyl-N-propylquinolin-4-amine (PubChem CID 55062545) has the molecular formula C15H19FN2O and a molecular weight of 262.33 g/mol. Its IUPAC name is 7-fluoro-2-(methoxymethyl)-8-methyl-N-propylquinolin-4-amine.

Molecular Properties

Compound Name7-fluoro-2-(methoxymethyl)-8-methyl-N-propylquinolin-4-amine
PubChem CID55062545
Molecular FormulaC15H19FN2O
Molecular Weight262.33 g/mol
Exact Mass262.15
IUPAC Name7-fluoro-2-(methoxymethyl)-8-methyl-N-propylquinolin-4-amine
SMILESCCCNc1cc(COC)nc2c(C)c(F)ccc12
InChIInChI=1S/C15H19FN2O/c1-4-7-17-14-8-11(9-19-3)18-15-10(2)13(16)6-5-12(14)15/h5-6,8H,4,7,9H2,1-3H3,(H,17,18)
InChIKeyPRSJJHZLZFSGQI-UHFFFAOYSA-N
XLogP3.65
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.33
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 7-fluoro-2-(methoxymethyl)-8-methyl-N-propylquinolin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-2-(methoxymethyl)-8-methyl-N-propylquinolin-4-amine?
The IUPAC name of 7-fluoro-2-(methoxymethyl)-8-methyl-N-propylquinolin-4-amine (CID 55062545) is 7-fluoro-2-(methoxymethyl)-8-methyl-N-propylquinolin-4-amine.
What is the SMILES notation for 7-fluoro-2-(methoxymethyl)-8-methyl-N-propylquinolin-4-amine?
The canonical SMILES for 7-fluoro-2-(methoxymethyl)-8-methyl-N-propylquinolin-4-amine is CCCNc1cc(COC)nc2c(C)c(F)ccc12.
What is the InChIKey of 7-fluoro-2-(methoxymethyl)-8-methyl-N-propylquinolin-4-amine?
The InChIKey is PRSJJHZLZFSGQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19FN2O/c1-4-7-17-14-8-11(9-19-3)18-15-10(2)13(16)6-5-12(14)15/h5-6,8H,4,7,9H2,1-3H3,(H,17,18).
What are the key properties of 7-fluoro-2-(methoxymethyl)-8-methyl-N-propylquinolin-4-amine?
7-fluoro-2-(methoxymethyl)-8-methyl-N-propylquinolin-4-amine has a molecular weight of 262.33 g/mol, XLogP of 3.65, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-2-(methoxymethyl)-8-methyl-N-propylquinolin-4-amine is sourced from PubChem (CID 55062545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).