7-fluoro-6-methylisoquinoline

C10H8FN — CID 21300598

IUPAC7-fluoro-6-methylisoquinoline
SMILESCc1cc2ccncc2cc1F
InChIInChI=1S/C10H8FN/c1-7-4-8-2-3-12-6-9(8)5-10(7)11/h2-6H,1H3
InChIKeyOIYKCANGVQTPQP-UHFFFAOYSA-N
MW161.18 g/mol
LogP2.68
Rot. Bonds

About 7-fluoro-6-methylisoquinoline

7-fluoro-6-methylisoquinoline (PubChem CID 21300598) has the molecular formula C10H8FN and a molecular weight of 161.18 g/mol. Its IUPAC name is 7-fluoro-6-methylisoquinoline.

Molecular Properties

Compound Name7-fluoro-6-methylisoquinoline
PubChem CID21300598
Molecular FormulaC10H8FN
Molecular Weight161.18 g/mol
Exact Mass161.06
IUPAC Name7-fluoro-6-methylisoquinoline
SMILESCc1cc2ccncc2cc1F
InChIInChI=1S/C10H8FN/c1-7-4-8-2-3-12-6-9(8)5-10(7)11/h2-6H,1H3
InChIKeyOIYKCANGVQTPQP-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 7-fluoro-6-methylisoquinoline?
The IUPAC name of 7-fluoro-6-methylisoquinoline (CID 21300598) is 7-fluoro-6-methylisoquinoline.
What is the SMILES notation for 7-fluoro-6-methylisoquinoline?
The canonical SMILES for 7-fluoro-6-methylisoquinoline is Cc1cc2ccncc2cc1F.
What is the InChIKey of 7-fluoro-6-methylisoquinoline?
The InChIKey is OIYKCANGVQTPQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8FN/c1-7-4-8-2-3-12-6-9(8)5-10(7)11/h2-6H,1H3.
What are the key properties of 7-fluoro-6-methylisoquinoline?
7-fluoro-6-methylisoquinoline 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 7-fluoro-6-methylisoquinoline is sourced from PubChem (CID 21300598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).