2-ethyl-7-fluoroquinoline

C11H10FN — CID 118449779

IUPAC2-ethyl-7-fluoroquinoline
SMILESCCc1ccc2ccc(F)cc2n1
InChIInChI=1S/C11H10FN/c1-2-10-6-4-8-3-5-9(12)7-11(8)13-10/h3-7H,2H2,1H3
InChIKeyZPSJVORMTZWMDP-UHFFFAOYSA-N
MW175.21 g/mol
LogP2.94
Rot. Bonds1

About 2-ethyl-7-fluoroquinoline

2-ethyl-7-fluoroquinoline (PubChem CID 118449779) has the molecular formula C11H10FN and a molecular weight of 175.21 g/mol. Its IUPAC name is 2-ethyl-7-fluoroquinoline.

Molecular Properties

Compound Name2-ethyl-7-fluoroquinoline
PubChem CID118449779
Molecular FormulaC11H10FN
Molecular Weight175.21 g/mol
Exact Mass175.08
IUPAC Name2-ethyl-7-fluoroquinoline
SMILESCCc1ccc2ccc(F)cc2n1
InChIInChI=1S/C11H10FN/c1-2-10-6-4-8-3-5-9(12)7-11(8)13-10/h3-7H,2H2,1H3
InChIKeyZPSJVORMTZWMDP-UHFFFAOYSA-N
XLogP2.94
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.21
LogP ≤ 52.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-7-fluoroquinoline?
The IUPAC name of 2-ethyl-7-fluoroquinoline (CID 118449779) is 2-ethyl-7-fluoroquinoline.
What is the SMILES notation for 2-ethyl-7-fluoroquinoline?
The canonical SMILES for 2-ethyl-7-fluoroquinoline is CCc1ccc2ccc(F)cc2n1.
What is the InChIKey of 2-ethyl-7-fluoroquinoline?
The InChIKey is ZPSJVORMTZWMDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FN/c1-2-10-6-4-8-3-5-9(12)7-11(8)13-10/h3-7H,2H2,1H3.
What are the key properties of 2-ethyl-7-fluoroquinoline?
2-ethyl-7-fluoroquinoline has a molecular weight of 175.21 g/mol, XLogP of 2.94, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-7-fluoroquinoline is sourced from PubChem (CID 118449779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).