8-chloro-2-ethyl-5-fluoroquinolin-4-amine

C11H10ClFN2 — CID 107531270

IUPAC8-chloro-2-ethyl-5-fluoroquinolin-4-amine
SMILESCCc1cc(N)c2c(F)ccc(Cl)c2n1
InChIInChI=1S/C11H10ClFN2/c1-2-6-5-9(14)10-8(13)4-3-7(12)11(10)15-6/h3-5H,2H2,1H3,(H2,14,15)
InChIKeyWYPAIVQUMIGRJK-UHFFFAOYSA-N
MW224.67 g/mol
LogP3.17
Rot. Bonds1

About 8-chloro-2-ethyl-5-fluoroquinolin-4-amine

8-chloro-2-ethyl-5-fluoroquinolin-4-amine (PubChem CID 107531270) has the molecular formula C11H10ClFN2 and a molecular weight of 224.67 g/mol. Its IUPAC name is 8-chloro-2-ethyl-5-fluoroquinolin-4-amine.

Molecular Properties

Compound Name8-chloro-2-ethyl-5-fluoroquinolin-4-amine
PubChem CID107531270
Molecular FormulaC11H10ClFN2
Molecular Weight224.67 g/mol
Exact Mass224.05
IUPAC Name8-chloro-2-ethyl-5-fluoroquinolin-4-amine
SMILESCCc1cc(N)c2c(F)ccc(Cl)c2n1
InChIInChI=1S/C11H10ClFN2/c1-2-6-5-9(14)10-8(13)4-3-7(12)11(10)15-6/h3-5H,2H2,1H3,(H2,14,15)
InChIKeyWYPAIVQUMIGRJK-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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Related Compounds

8-chloro-5-fluoro-2-(methoxymethyl)quinolin-4-amine
CID 107531286
8-chloro-2-ethyl-5-fluoro-N-methylquinolin-4-amine
CID 107531263
8-chloro-2-(difluoromethyl)-5-fluoroquinolin-4-amine
CID 107531305
5,8-dichloro-N,2-diethylquinolin-4-amine
CID 63480217
(5-bromo-8-chloro-2-ethylquinolin-4-yl)hydrazine
CID 62910284
5,8-dichloro-2-ethyl-N-propylquinolin-4-amine
CID 63480385
5,6,8-trichloro-2-propylquinolin-4-amine
CID 63481244
4,8-dichloro-2-(difluoromethyl)-5-fluoroquinoline
CID 107530946
5,7,8-trifluoro-2-propylquinolin-4-amine
CID 62812591
8-chloro-5-fluoro-2-(methoxymethyl)-N-propylquinolin-4-amine
CID 107531260
8-chloro-3-ethyl-5-fluoro-N,2-dimethylquinolin-4-amine
CID 107531258
5,8-dichloro-6-methyl-2-propylquinolin-4-amine
CID 104728203

Frequently Asked Questions

What is the IUPAC name of 8-chloro-2-ethyl-5-fluoroquinolin-4-amine?
The IUPAC name of 8-chloro-2-ethyl-5-fluoroquinolin-4-amine (CID 107531270) is 8-chloro-2-ethyl-5-fluoroquinolin-4-amine.
What is the SMILES notation for 8-chloro-2-ethyl-5-fluoroquinolin-4-amine?
The canonical SMILES for 8-chloro-2-ethyl-5-fluoroquinolin-4-amine is CCc1cc(N)c2c(F)ccc(Cl)c2n1.
What is the InChIKey of 8-chloro-2-ethyl-5-fluoroquinolin-4-amine?
The InChIKey is WYPAIVQUMIGRJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClFN2/c1-2-6-5-9(14)10-8(13)4-3-7(12)11(10)15-6/h3-5H,2H2,1H3,(H2,14,15).
What are the key properties of 8-chloro-2-ethyl-5-fluoroquinolin-4-amine?
8-chloro-2-ethyl-5-fluoroquinolin-4-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 8-chloro-2-ethyl-5-fluoroquinolin-4-amine is sourced from PubChem (CID 107531270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).