7-chloro-3-ethyl-8-fluoroquinolin-2-amine

C11H10ClFN2 — CID 63232345

IUPAC7-chloro-3-ethyl-8-fluoroquinolin-2-amine
SMILESCCc1cc2ccc(Cl)c(F)c2nc1N
InChIInChI=1S/C11H10ClFN2/c1-2-6-5-7-3-4-8(12)9(13)10(7)15-11(6)14/h3-5H,2H2,1H3,(H2,14,15)
InChIKeyUWCLBZMVRHTUPM-UHFFFAOYSA-N
MW224.67 g/mol
LogP3.17
Rot. Bonds1

About 7-chloro-3-ethyl-8-fluoroquinolin-2-amine

7-chloro-3-ethyl-8-fluoroquinolin-2-amine (PubChem CID 63232345) has the molecular formula C11H10ClFN2 and a molecular weight of 224.67 g/mol. Its IUPAC name is 7-chloro-3-ethyl-8-fluoroquinolin-2-amine.

Molecular Properties

Compound Name7-chloro-3-ethyl-8-fluoroquinolin-2-amine
PubChem CID63232345
Molecular FormulaC11H10ClFN2
Molecular Weight224.67 g/mol
Exact Mass224.05
IUPAC Name7-chloro-3-ethyl-8-fluoroquinolin-2-amine
SMILESCCc1cc2ccc(Cl)c(F)c2nc1N
InChIInChI=1S/C11H10ClFN2/c1-2-6-5-7-3-4-8(12)9(13)10(7)15-11(6)14/h3-5H,2H2,1H3,(H2,14,15)
InChIKeyUWCLBZMVRHTUPM-UHFFFAOYSA-N
XLogP3.17
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.67
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-chloro-3-ethyl-8-fluoroquinolin-2-amine?
The IUPAC name of 7-chloro-3-ethyl-8-fluoroquinolin-2-amine (CID 63232345) is 7-chloro-3-ethyl-8-fluoroquinolin-2-amine.
What is the SMILES notation for 7-chloro-3-ethyl-8-fluoroquinolin-2-amine?
The canonical SMILES for 7-chloro-3-ethyl-8-fluoroquinolin-2-amine is CCc1cc2ccc(Cl)c(F)c2nc1N.
What is the InChIKey of 7-chloro-3-ethyl-8-fluoroquinolin-2-amine?
The InChIKey is UWCLBZMVRHTUPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClFN2/c1-2-6-5-7-3-4-8(12)9(13)10(7)15-11(6)14/h3-5H,2H2,1H3,(H2,14,15).
What are the key properties of 7-chloro-3-ethyl-8-fluoroquinolin-2-amine?
7-chloro-3-ethyl-8-fluoroquinolin-2-amine has a molecular weight of 224.67 g/mol, XLogP of 3.17, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-3-ethyl-8-fluoroquinolin-2-amine is sourced from PubChem (CID 63232345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).