1-(6-fluoroquinolin-8-yl)-N-methylmethanamine

C11H11FN2 — CID 115697313

IUPAC1-(6-fluoroquinolin-8-yl)-N-methylmethanamine
SMILESCNCc1cc(F)cc2cccnc12
InChIInChI=1S/C11H11FN2/c1-13-7-9-6-10(12)5-8-3-2-4-14-11(8)9/h2-6,13H,7H2,1H3
InChIKeyFDUFVMDHLKGISW-UHFFFAOYSA-N
MW190.22 g/mol
LogP2.09
Rot. Bonds2

About 1-(6-fluoroquinolin-8-yl)-N-methylmethanamine

1-(6-fluoroquinolin-8-yl)-N-methylmethanamine (PubChem CID 115697313) has the molecular formula C11H11FN2 and a molecular weight of 190.22 g/mol. Its IUPAC name is 1-(6-fluoroquinolin-8-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(6-fluoroquinolin-8-yl)-N-methylmethanamine
PubChem CID115697313
Molecular FormulaC11H11FN2
Molecular Weight190.22 g/mol
Exact Mass190.09
IUPAC Name1-(6-fluoroquinolin-8-yl)-N-methylmethanamine
SMILESCNCc1cc(F)cc2cccnc12
InChIInChI=1S/C11H11FN2/c1-13-7-9-6-10(12)5-8-3-2-4-14-11(8)9/h2-6,13H,7H2,1H3
InChIKeyFDUFVMDHLKGISW-UHFFFAOYSA-N
XLogP2.09
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.22
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(6-fluoroquinolin-8-yl)-N-methylmethanamine with MolForge

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

Launch Full Analysis

Related Compounds

Quinoline
CID 7047
6-Methylquinoline
CID 7059
4-Methylquinoline
CID 10285
Benzo(F)Quinoline
CID 6796
8-Methylquinoline
CID 11910
1,7-Phenanthroline
CID 67473
5-Aminoisoquinoline
CID 70766
3-Aminoquinoline
CID 11375
3-Methylquinoline
CID 11926
Lanicemine
CID 9794203
5-Aminoquinoline
CID 11911
4-(4-Dimethylaminostyryl)quinoline
CID 668053

Frequently Asked Questions

What is the IUPAC name of 1-(6-fluoroquinolin-8-yl)-N-methylmethanamine?
The IUPAC name of 1-(6-fluoroquinolin-8-yl)-N-methylmethanamine (CID 115697313) is 1-(6-fluoroquinolin-8-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(6-fluoroquinolin-8-yl)-N-methylmethanamine?
The canonical SMILES for 1-(6-fluoroquinolin-8-yl)-N-methylmethanamine is CNCc1cc(F)cc2cccnc12.
What is the InChIKey of 1-(6-fluoroquinolin-8-yl)-N-methylmethanamine?
The InChIKey is FDUFVMDHLKGISW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11FN2/c1-13-7-9-6-10(12)5-8-3-2-4-14-11(8)9/h2-6,13H,7H2,1H3.
What are the key properties of 1-(6-fluoroquinolin-8-yl)-N-methylmethanamine?
1-(6-fluoroquinolin-8-yl)-N-methylmethanamine has a molecular weight of 190.22 g/mol, XLogP of 2.09, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-fluoroquinolin-8-yl)-N-methylmethanamine is sourced from PubChem (CID 115697313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).