8-chloro-N-ethyl-5-fluoroquinolin-2-amine

C11H10ClFN2 — CID 107531494

IUPAC8-chloro-N-ethyl-5-fluoroquinolin-2-amine
SMILESCCNc1ccc2c(F)ccc(Cl)c2n1
InChIInChI=1S/C11H10ClFN2/c1-2-14-10-6-3-7-9(13)5-4-8(12)11(7)15-10/h3-6H,2H2,1H3,(H,14,15)
InChIKeyVQYWJRDZMNUYPW-UHFFFAOYSA-N
MW224.67 g/mol
LogP3.46
Rot. Bonds2

About 8-chloro-N-ethyl-5-fluoroquinolin-2-amine

8-chloro-N-ethyl-5-fluoroquinolin-2-amine (PubChem CID 107531494) has the molecular formula C11H10ClFN2 and a molecular weight of 224.67 g/mol. Its IUPAC name is 8-chloro-N-ethyl-5-fluoroquinolin-2-amine.

Molecular Properties

Compound Name8-chloro-N-ethyl-5-fluoroquinolin-2-amine
PubChem CID107531494
Molecular FormulaC11H10ClFN2
Molecular Weight224.67 g/mol
Exact Mass224.05
IUPAC Name8-chloro-N-ethyl-5-fluoroquinolin-2-amine
SMILESCCNc1ccc2c(F)ccc(Cl)c2n1
InChIInChI=1S/C11H10ClFN2/c1-2-14-10-6-3-7-9(13)5-4-8(12)11(7)15-10/h3-6H,2H2,1H3,(H,14,15)
InChIKeyVQYWJRDZMNUYPW-UHFFFAOYSA-N
XLogP3.46
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.67
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8-chloro-N-ethyl-5-fluoroquinolin-2-amine?
The IUPAC name of 8-chloro-N-ethyl-5-fluoroquinolin-2-amine (CID 107531494) is 8-chloro-N-ethyl-5-fluoroquinolin-2-amine.
What is the SMILES notation for 8-chloro-N-ethyl-5-fluoroquinolin-2-amine?
The canonical SMILES for 8-chloro-N-ethyl-5-fluoroquinolin-2-amine is CCNc1ccc2c(F)ccc(Cl)c2n1.
What is the InChIKey of 8-chloro-N-ethyl-5-fluoroquinolin-2-amine?
The InChIKey is VQYWJRDZMNUYPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClFN2/c1-2-14-10-6-3-7-9(13)5-4-8(12)11(7)15-10/h3-6H,2H2,1H3,(H,14,15).
What are the key properties of 8-chloro-N-ethyl-5-fluoroquinolin-2-amine?
8-chloro-N-ethyl-5-fluoroquinolin-2-amine has a molecular weight of 224.67 g/mol, XLogP of 3.46, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-N-ethyl-5-fluoroquinolin-2-amine is sourced from PubChem (CID 107531494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).