4-(1-ethoxyethyl)-6-fluoroquinolin-3-amine

C13H15FN2O — CID 135324940

IUPAC4-(1-ethoxyethyl)-6-fluoroquinolin-3-amine
SMILESCCOC(C)c1c(N)cnc2ccc(F)cc12
InChIInChI=1S/C13H15FN2O/c1-3-17-8(2)13-10-6-9(14)4-5-12(10)16-7-11(13)15/h4-8H,3,15H2,1-2H3
InChIKeyOVLXVUKTOLNGKR-UHFFFAOYSA-N
MW234.27 g/mol
LogP3.05
Rot. Bonds3

About 4-(1-ethoxyethyl)-6-fluoroquinolin-3-amine

4-(1-ethoxyethyl)-6-fluoroquinolin-3-amine (PubChem CID 135324940) has the molecular formula C13H15FN2O and a molecular weight of 234.27 g/mol. Its IUPAC name is 4-(1-ethoxyethyl)-6-fluoroquinolin-3-amine.

Molecular Properties

Compound Name4-(1-ethoxyethyl)-6-fluoroquinolin-3-amine
PubChem CID135324940
Molecular FormulaC13H15FN2O
Molecular Weight234.27 g/mol
Exact Mass234.12
IUPAC Name4-(1-ethoxyethyl)-6-fluoroquinolin-3-amine
SMILESCCOC(C)c1c(N)cnc2ccc(F)cc12
InChIInChI=1S/C13H15FN2O/c1-3-17-8(2)13-10-6-9(14)4-5-12(10)16-7-11(13)15/h4-8H,3,15H2,1-2H3
InChIKeyOVLXVUKTOLNGKR-UHFFFAOYSA-N
XLogP3.05
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.27
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-fluoro-4-propan-2-ylquinolin-3-ol
CID 105457227
6-chloro-4-propan-2-ylquinolin-3-amine
CID 105476883
3-fluoro-5-methylquinolin-6-amine
CID 166948139
(4-amino-6-fluoroquinolin-3-yl)methanol
CID 115018882
ethyl 4-(2,2-difluoroethylamino)-6-fluoroquinoline-3-carboxylate
CID 133368454
azane;6-fluoro-4-(2-fluorophenyl)quinolin-3-amine
CID 67333170
6-fluoro-1-methoxyisoquinolin-4-amine
CID 84663819
1-(4-amino-7-fluoroquinolin-3-yl)ethanol
CID 123249660
3-(1-ethoxyethyl)-5-[[4-(6-fluoroquinazolin-4-yl)piperazin-1-yl]methyl]-1,2,4-oxadiazole
CID 133324990
7-fluoro-1-propan-2-ylnaphthalen-2-amine
CID 115057667
2-(1-ethoxyethyl)-4-methylpyrimidin-5-amine
CID 130483651
ethyl 6-fluoro-4-[4-(1-hydroxyethyl)piperidin-1-yl]quinoline-3-carboxylate
CID 133388780

Frequently Asked Questions

What is the IUPAC name of 4-(1-ethoxyethyl)-6-fluoroquinolin-3-amine?
The IUPAC name of 4-(1-ethoxyethyl)-6-fluoroquinolin-3-amine (CID 135324940) is 4-(1-ethoxyethyl)-6-fluoroquinolin-3-amine.
What is the SMILES notation for 4-(1-ethoxyethyl)-6-fluoroquinolin-3-amine?
The canonical SMILES for 4-(1-ethoxyethyl)-6-fluoroquinolin-3-amine is CCOC(C)c1c(N)cnc2ccc(F)cc12.
What is the InChIKey of 4-(1-ethoxyethyl)-6-fluoroquinolin-3-amine?
The InChIKey is OVLXVUKTOLNGKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15FN2O/c1-3-17-8(2)13-10-6-9(14)4-5-12(10)16-7-11(13)15/h4-8H,3,15H2,1-2H3.
What are the key properties of 4-(1-ethoxyethyl)-6-fluoroquinolin-3-amine?
4-(1-ethoxyethyl)-6-fluoroquinolin-3-amine has a molecular weight of 234.27 g/mol, XLogP of 3.05, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-ethoxyethyl)-6-fluoroquinolin-3-amine is sourced from PubChem (CID 135324940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).