7-fluoro-2,6-dimethylquinoline

C11H10FN — CID 143814242

IUPAC7-fluoro-2,6-dimethylquinoline
SMILESCc1ccc2cc(C)c(F)cc2n1
InChIInChI=1S/C11H10FN/c1-7-5-9-4-3-8(2)13-11(9)6-10(7)12/h3-6H,1-2H3
InChIKeyJMWIFNLHSPMAOJ-UHFFFAOYSA-N
MW175.21 g/mol
LogP2.99
Rot. Bonds

About 7-fluoro-2,6-dimethylquinoline

7-fluoro-2,6-dimethylquinoline (PubChem CID 143814242) has the molecular formula C11H10FN and a molecular weight of 175.21 g/mol. Its IUPAC name is 7-fluoro-2,6-dimethylquinoline.

Molecular Properties

Compound Name7-fluoro-2,6-dimethylquinoline
PubChem CID143814242
Molecular FormulaC11H10FN
Molecular Weight175.21 g/mol
Exact Mass175.08
IUPAC Name7-fluoro-2,6-dimethylquinoline
SMILESCc1ccc2cc(C)c(F)cc2n1
InChIInChI=1S/C11H10FN/c1-7-5-9-4-3-8(2)13-11(9)6-10(7)12/h3-6H,1-2H3
InChIKeyJMWIFNLHSPMAOJ-UHFFFAOYSA-N
XLogP2.99
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.21
LogP ≤ 52.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-bromo-7-fluoro-6-methylquinoline
CID 102941278
7-fluoro-2-methylquinoline-6-carbaldehyde
CID 166070024
2,7-dimethylquinoline-6-carbaldehyde
CID 166070019
chloromethane;2-fluoro-6,7-dimethylquinoline
CID 145498420
9-fluoro-3,8-dimethylbenzo[h]isoquinoline
CID 59928925
methyl 2-(6-fluoro-2-methylquinolin-7-yl)acetate
CID 70983319
2-fluoro-5-methylthieno[3,2-b]pyridine
CID 15290719
1,9-difluoro-3,8-dimethylbenzo[h]isoquinoline
CID 59928913
2-methylquinolin-6-ol
CID 594395
3-ethyl-7-fluoro-6-methylquinolin-2-amine
CID 112674484
2,5-difluoro-4-(2-methylquinolin-6-yl)aniline
CID 107615923
N,N-diethyl-2-methylquinolin-6-amine
CID 23464022

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-2,6-dimethylquinoline?
The IUPAC name of 7-fluoro-2,6-dimethylquinoline (CID 143814242) is 7-fluoro-2,6-dimethylquinoline.
What is the SMILES notation for 7-fluoro-2,6-dimethylquinoline?
The canonical SMILES for 7-fluoro-2,6-dimethylquinoline is Cc1ccc2cc(C)c(F)cc2n1.
What is the InChIKey of 7-fluoro-2,6-dimethylquinoline?
The InChIKey is JMWIFNLHSPMAOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FN/c1-7-5-9-4-3-8(2)13-11(9)6-10(7)12/h3-6H,1-2H3.
What are the key properties of 7-fluoro-2,6-dimethylquinoline?
7-fluoro-2,6-dimethylquinoline has a molecular weight of 175.21 g/mol, XLogP of 2.99, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-2,6-dimethylquinoline is sourced from PubChem (CID 143814242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).