7-fluoro-6-methoxyquinoline

C10H8FNO — CID 58190604

IUPAC7-fluoro-6-methoxyquinoline
SMILESCOc1cc2cccnc2cc1F
InChIInChI=1S/C10H8FNO/c1-13-10-5-7-3-2-4-12-9(7)6-8(10)11/h2-6H,1H3
InChIKeySNKVCSRTSDJDKK-UHFFFAOYSA-N
MW177.18 g/mol
LogP2.38
Rot. Bonds1

About 7-fluoro-6-methoxyquinoline

7-fluoro-6-methoxyquinoline (PubChem CID 58190604) has the molecular formula C10H8FNO and a molecular weight of 177.18 g/mol. Its IUPAC name is 7-fluoro-6-methoxyquinoline.

Molecular Properties

Compound Name7-fluoro-6-methoxyquinoline
PubChem CID58190604
Molecular FormulaC10H8FNO
Molecular Weight177.18 g/mol
Exact Mass177.06
IUPAC Name7-fluoro-6-methoxyquinoline
SMILESCOc1cc2cccnc2cc1F
InChIInChI=1S/C10H8FNO/c1-13-10-5-7-3-2-4-12-9(7)6-8(10)11/h2-6H,1H3
InChIKeySNKVCSRTSDJDKK-UHFFFAOYSA-N
XLogP2.38
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.18
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Primaquine
CID 4908
Quinocide
CID 68928
5-Methoxyindole
CID 13872
6-Methoxy-8-quinolinamine
CID 7023
(+)-Primaquine
CID 3044369
6-Hydroxyquinoline
CID 11374
6-Methoxyquinoline
CID 14860
4-Amino-6-methoxy-2-(trifluoromethyl)-3-quinolinecarbonitrile
CID 824060
N1-(6-Methoxy-8-quinolinyl)-N5-(1-methylethyl)-1,5-pentanediamine
CID 21558
7-Methoxytacrine
CID 119053
6,7-Dimethoxy-1-methylisoquinoline
CID 20725
Pamaquine
CID 10290

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-6-methoxyquinoline?
The IUPAC name of 7-fluoro-6-methoxyquinoline (CID 58190604) is 7-fluoro-6-methoxyquinoline.
What is the SMILES notation for 7-fluoro-6-methoxyquinoline?
The canonical SMILES for 7-fluoro-6-methoxyquinoline is COc1cc2cccnc2cc1F.
What is the InChIKey of 7-fluoro-6-methoxyquinoline?
The InChIKey is SNKVCSRTSDJDKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8FNO/c1-13-10-5-7-3-2-4-12-9(7)6-8(10)11/h2-6H,1H3.
What are the key properties of 7-fluoro-6-methoxyquinoline?
7-fluoro-6-methoxyquinoline has a molecular weight of 177.18 g/mol, XLogP of 2.38, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-6-methoxyquinoline is sourced from PubChem (CID 58190604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).