4-fluoro-5-methoxy-4-quinolin-7-ylpentan-1-amine

C15H19FN2O — CID 103392569

IUPAC4-fluoro-5-methoxy-4-quinolin-7-ylpentan-1-amine
SMILESCOCC(F)(CCCN)c1ccc2cccnc2c1
InChIInChI=1S/C15H19FN2O/c1-19-11-15(16,7-3-8-17)13-6-5-12-4-2-9-18-14(12)10-13/h2,4-6,9-10H,3,7-8,11,17H2,1H3
InChIKeyJEUNYUAXCNYIEO-UHFFFAOYSA-N
MW262.33 g/mol
LogP2.78
Rot. Bonds6

About 4-fluoro-5-methoxy-4-quinolin-7-ylpentan-1-amine

4-fluoro-5-methoxy-4-quinolin-7-ylpentan-1-amine (PubChem CID 103392569) has the molecular formula C15H19FN2O and a molecular weight of 262.33 g/mol. Its IUPAC name is 4-fluoro-5-methoxy-4-quinolin-7-ylpentan-1-amine.

Molecular Properties

Compound Name4-fluoro-5-methoxy-4-quinolin-7-ylpentan-1-amine
PubChem CID103392569
Molecular FormulaC15H19FN2O
Molecular Weight262.33 g/mol
Exact Mass262.15
IUPAC Name4-fluoro-5-methoxy-4-quinolin-7-ylpentan-1-amine
SMILESCOCC(F)(CCCN)c1ccc2cccnc2c1
InChIInChI=1S/C15H19FN2O/c1-19-11-15(16,7-3-8-17)13-6-5-12-4-2-9-18-14(12)10-13/h2,4-6,9-10H,3,7-8,11,17H2,1H3
InChIKeyJEUNYUAXCNYIEO-UHFFFAOYSA-N
XLogP2.78
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.33
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-fluoro-5-methoxy-4-quinolin-7-ylpentan-1-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 4-fluoro-5-methoxy-4-quinolin-7-ylpentan-1-amine?
The IUPAC name of 4-fluoro-5-methoxy-4-quinolin-7-ylpentan-1-amine (CID 103392569) is 4-fluoro-5-methoxy-4-quinolin-7-ylpentan-1-amine.
What is the SMILES notation for 4-fluoro-5-methoxy-4-quinolin-7-ylpentan-1-amine?
The canonical SMILES for 4-fluoro-5-methoxy-4-quinolin-7-ylpentan-1-amine is COCC(F)(CCCN)c1ccc2cccnc2c1.
What is the InChIKey of 4-fluoro-5-methoxy-4-quinolin-7-ylpentan-1-amine?
The InChIKey is JEUNYUAXCNYIEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19FN2O/c1-19-11-15(16,7-3-8-17)13-6-5-12-4-2-9-18-14(12)10-13/h2,4-6,9-10H,3,7-8,11,17H2,1H3.
What are the key properties of 4-fluoro-5-methoxy-4-quinolin-7-ylpentan-1-amine?
4-fluoro-5-methoxy-4-quinolin-7-ylpentan-1-amine has a molecular weight of 262.33 g/mol, XLogP of 2.78, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-5-methoxy-4-quinolin-7-ylpentan-1-amine is sourced from PubChem (CID 103392569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).