6-ethoxy-3-fluoroquinoline

C11H10FNO — CID 90101959

IUPAC6-ethoxy-3-fluoroquinoline
SMILESCCOc1ccc2ncc(F)cc2c1
InChIInChI=1S/C11H10FNO/c1-2-14-10-3-4-11-8(6-10)5-9(12)7-13-11/h3-7H,2H2,1H3
InChIKeyRWWJWWZWXJQHGS-UHFFFAOYSA-N
MW191.20 g/mol
LogP2.77
Rot. Bonds2

About 6-ethoxy-3-fluoroquinoline

6-ethoxy-3-fluoroquinoline (PubChem CID 90101959) has the molecular formula C11H10FNO and a molecular weight of 191.20 g/mol. Its IUPAC name is 6-ethoxy-3-fluoroquinoline.

Molecular Properties

Compound Name6-ethoxy-3-fluoroquinoline
PubChem CID90101959
Molecular FormulaC11H10FNO
Molecular Weight191.20 g/mol
Exact Mass191.07
IUPAC Name6-ethoxy-3-fluoroquinoline
SMILESCCOc1ccc2ncc(F)cc2c1
InChIInChI=1S/C11H10FNO/c1-2-14-10-3-4-11-8(6-10)5-9(12)7-13-11/h3-7H,2H2,1H3
InChIKeyRWWJWWZWXJQHGS-UHFFFAOYSA-N
XLogP2.77
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.20
LogP ≤ 52.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 6-ethoxy-3-fluoroquinoline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-ethoxy-3-fluoroquinoline?
The IUPAC name of 6-ethoxy-3-fluoroquinoline (CID 90101959) is 6-ethoxy-3-fluoroquinoline.
What is the SMILES notation for 6-ethoxy-3-fluoroquinoline?
The canonical SMILES for 6-ethoxy-3-fluoroquinoline is CCOc1ccc2ncc(F)cc2c1.
What is the InChIKey of 6-ethoxy-3-fluoroquinoline?
The InChIKey is RWWJWWZWXJQHGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FNO/c1-2-14-10-3-4-11-8(6-10)5-9(12)7-13-11/h3-7H,2H2,1H3.
What are the key properties of 6-ethoxy-3-fluoroquinoline?
6-ethoxy-3-fluoroquinoline has a molecular weight of 191.20 g/mol, XLogP of 2.77, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethoxy-3-fluoroquinoline is sourced from PubChem (CID 90101959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).