(6-fluoro-2-methylquinolin-8-yl)methanamine

C11H11FN2 — CID 82573593

IUPAC(6-fluoro-2-methylquinolin-8-yl)methanamine
SMILESCc1ccc2cc(F)cc(CN)c2n1
InChIInChI=1S/C11H11FN2/c1-7-2-3-8-4-10(12)5-9(6-13)11(8)14-7/h2-5H,6,13H2,1H3
InChIKeyVFOZPBSACUSXFD-UHFFFAOYSA-N
MW190.22 g/mol
LogP2.14
Rot. Bonds1

About (6-fluoro-2-methylquinolin-8-yl)methanamine

(6-fluoro-2-methylquinolin-8-yl)methanamine (PubChem CID 82573593) has the molecular formula C11H11FN2 and a molecular weight of 190.22 g/mol. Its IUPAC name is (6-fluoro-2-methylquinolin-8-yl)methanamine.

Molecular Properties

Compound Name(6-fluoro-2-methylquinolin-8-yl)methanamine
PubChem CID82573593
Molecular FormulaC11H11FN2
Molecular Weight190.22 g/mol
Exact Mass190.09
IUPAC Name(6-fluoro-2-methylquinolin-8-yl)methanamine
SMILESCc1ccc2cc(F)cc(CN)c2n1
InChIInChI=1S/C11H11FN2/c1-7-2-3-8-4-10(12)5-9(6-13)11(8)14-7/h2-5H,6,13H2,1H3
InChIKeyVFOZPBSACUSXFD-UHFFFAOYSA-N
XLogP2.14
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.22
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (6-fluoro-2-methylquinolin-8-yl)methanamine?
The IUPAC name of (6-fluoro-2-methylquinolin-8-yl)methanamine (CID 82573593) is (6-fluoro-2-methylquinolin-8-yl)methanamine.
What is the SMILES notation for (6-fluoro-2-methylquinolin-8-yl)methanamine?
The canonical SMILES for (6-fluoro-2-methylquinolin-8-yl)methanamine is Cc1ccc2cc(F)cc(CN)c2n1.
What is the InChIKey of (6-fluoro-2-methylquinolin-8-yl)methanamine?
The InChIKey is VFOZPBSACUSXFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11FN2/c1-7-2-3-8-4-10(12)5-9(6-13)11(8)14-7/h2-5H,6,13H2,1H3.
What are the key properties of (6-fluoro-2-methylquinolin-8-yl)methanamine?
(6-fluoro-2-methylquinolin-8-yl)methanamine has a molecular weight of 190.22 g/mol, XLogP of 2.14, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6-fluoro-2-methylquinolin-8-yl)methanamine is sourced from PubChem (CID 82573593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).