8-fluoro-7-methylquinoline

C10H8FN — CID 97036704

IUPAC8-fluoro-7-methylquinoline
SMILESCc1ccc2cccnc2c1F
InChIInChI=1S/C10H8FN/c1-7-4-5-8-3-2-6-12-10(8)9(7)11/h2-6H,1H3
InChIKeyHVEWBBAQMKACPR-UHFFFAOYSA-N
MW161.18 g/mol
LogP2.68
Rot. Bonds

About 8-fluoro-7-methylquinoline

8-fluoro-7-methylquinoline (PubChem CID 97036704) has the molecular formula C10H8FN and a molecular weight of 161.18 g/mol. Its IUPAC name is 8-fluoro-7-methylquinoline.

Molecular Properties

Compound Name8-fluoro-7-methylquinoline
PubChem CID97036704
Molecular FormulaC10H8FN
Molecular Weight161.18 g/mol
Exact Mass161.06
IUPAC Name8-fluoro-7-methylquinoline
SMILESCc1ccc2cccnc2c1F
InChIInChI=1S/C10H8FN/c1-7-4-5-8-3-2-6-12-10(8)9(7)11/h2-6H,1H3
InChIKeyHVEWBBAQMKACPR-UHFFFAOYSA-N
XLogP2.68
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.18
LogP ≤ 52.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 8-fluoro-7-methylquinoline?
The IUPAC name of 8-fluoro-7-methylquinoline (CID 97036704) is 8-fluoro-7-methylquinoline.
What is the SMILES notation for 8-fluoro-7-methylquinoline?
The canonical SMILES for 8-fluoro-7-methylquinoline is Cc1ccc2cccnc2c1F.
What is the InChIKey of 8-fluoro-7-methylquinoline?
The InChIKey is HVEWBBAQMKACPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8FN/c1-7-4-5-8-3-2-6-12-10(8)9(7)11/h2-6H,1H3.
What are the key properties of 8-fluoro-7-methylquinoline?
8-fluoro-7-methylquinoline has a molecular weight of 161.18 g/mol, XLogP of 2.68, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-fluoro-7-methylquinoline is sourced from PubChem (CID 97036704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).