6-fluoroquinolin-3-amine

C9H7FN2 — CID 22458712

IUPAC6-fluoroquinolin-3-amine
SMILESNc1cnc2ccc(F)cc2c1
InChIInChI=1S/C9H7FN2/c10-7-1-2-9-6(3-7)4-8(11)5-12-9/h1-5H,11H2
InChIKeyUIOIFHDOGTUFBG-UHFFFAOYSA-N
MW162.17 g/mol
LogP1.96
Rot. Bonds

About 6-fluoroquinolin-3-amine

6-fluoroquinolin-3-amine (PubChem CID 22458712) has the molecular formula C9H7FN2 and a molecular weight of 162.17 g/mol. Its IUPAC name is 6-fluoroquinolin-3-amine.

Molecular Properties

Compound Name6-fluoroquinolin-3-amine
PubChem CID22458712
Molecular FormulaC9H7FN2
Molecular Weight162.17 g/mol
Exact Mass162.06
IUPAC Name6-fluoroquinolin-3-amine
SMILESNc1cnc2ccc(F)cc2c1
InChIInChI=1S/C9H7FN2/c10-7-1-2-9-6(3-7)4-8(11)5-12-9/h1-5H,11H2
InChIKeyUIOIFHDOGTUFBG-UHFFFAOYSA-N
XLogP1.96
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.17
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-fluoroquinolin-3-amine?
The IUPAC name of 6-fluoroquinolin-3-amine (CID 22458712) is 6-fluoroquinolin-3-amine.
What is the SMILES notation for 6-fluoroquinolin-3-amine?
The canonical SMILES for 6-fluoroquinolin-3-amine is Nc1cnc2ccc(F)cc2c1.
What is the InChIKey of 6-fluoroquinolin-3-amine?
The InChIKey is UIOIFHDOGTUFBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7FN2/c10-7-1-2-9-6(3-7)4-8(11)5-12-9/h1-5H,11H2.
What are the key properties of 6-fluoroquinolin-3-amine?
6-fluoroquinolin-3-amine has a molecular weight of 162.17 g/mol, XLogP of 1.96, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoroquinolin-3-amine is sourced from PubChem (CID 22458712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).