N-ethyl-5-fluoro-8-methyl-3-propylquinolin-2-amine

C15H19FN2 — CID 63523830

IUPACN-ethyl-5-fluoro-8-methyl-3-propylquinolin-2-amine
SMILESCCCc1cc2c(F)ccc(C)c2nc1NCC
InChIInChI=1S/C15H19FN2/c1-4-6-11-9-12-13(16)8-7-10(3)14(12)18-15(11)17-5-2/h7-9H,4-6H2,1-3H3,(H,17,18)
InChIKeyRCRGZKPRLXSFBL-UHFFFAOYSA-N
MW246.33 g/mol
LogP4.07
Rot. Bonds4

About N-ethyl-5-fluoro-8-methyl-3-propylquinolin-2-amine

N-ethyl-5-fluoro-8-methyl-3-propylquinolin-2-amine (PubChem CID 63523830) has the molecular formula C15H19FN2 and a molecular weight of 246.33 g/mol. Its IUPAC name is N-ethyl-5-fluoro-8-methyl-3-propylquinolin-2-amine.

Molecular Properties

Compound NameN-ethyl-5-fluoro-8-methyl-3-propylquinolin-2-amine
PubChem CID63523830
Molecular FormulaC15H19FN2
Molecular Weight246.33 g/mol
Exact Mass246.15
IUPAC NameN-ethyl-5-fluoro-8-methyl-3-propylquinolin-2-amine
SMILESCCCc1cc2c(F)ccc(C)c2nc1NCC
InChIInChI=1S/C15H19FN2/c1-4-6-11-9-12-13(16)8-7-10(3)14(12)18-15(11)17-5-2/h7-9H,4-6H2,1-3H3,(H,17,18)
InChIKeyRCRGZKPRLXSFBL-UHFFFAOYSA-N
XLogP4.07
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.33
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-5,8-difluoro-6-methyl-3-propylquinolin-2-amine
CID 103587506
N-ethyl-5,6,8-trifluoro-3-propylquinolin-2-amine
CID 55223170
5-chloro-8-methyl-N,3-dipropylquinolin-2-amine
CID 55223167
(3-ethyl-5-fluoro-8-methylquinolin-2-yl)hydrazine
CID 63232655
6-chloro-N-ethyl-8-methyl-3-propylquinolin-2-amine
CID 63524533
5-bromo-8-fluoro-N,3-dipropylquinolin-2-amine
CID 63524550
6-chloro-N-ethyl-8-fluoro-3-propylquinolin-2-amine
CID 55224113
N,3-diethyl-5,8-difluoro-6-methylquinolin-2-amine
CID 103587507
8-fluoro-6-methyl-N,3-dipropylquinolin-2-amine
CID 63524705
8-fluoro-5-nitro-N,3-dipropylquinolin-2-amine
CID 63524176
5,7,8-trifluoro-N-methyl-3-propylquinolin-2-amine
CID 55174798
(5-bromo-8-fluoro-3-propylquinolin-2-yl)hydrazine
CID 63233439

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-fluoro-8-methyl-3-propylquinolin-2-amine?
The IUPAC name of N-ethyl-5-fluoro-8-methyl-3-propylquinolin-2-amine (CID 63523830) is N-ethyl-5-fluoro-8-methyl-3-propylquinolin-2-amine.
What is the SMILES notation for N-ethyl-5-fluoro-8-methyl-3-propylquinolin-2-amine?
The canonical SMILES for N-ethyl-5-fluoro-8-methyl-3-propylquinolin-2-amine is CCCc1cc2c(F)ccc(C)c2nc1NCC.
What is the InChIKey of N-ethyl-5-fluoro-8-methyl-3-propylquinolin-2-amine?
The InChIKey is RCRGZKPRLXSFBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19FN2/c1-4-6-11-9-12-13(16)8-7-10(3)14(12)18-15(11)17-5-2/h7-9H,4-6H2,1-3H3,(H,17,18).
What are the key properties of N-ethyl-5-fluoro-8-methyl-3-propylquinolin-2-amine?
N-ethyl-5-fluoro-8-methyl-3-propylquinolin-2-amine has a molecular weight of 246.33 g/mol, XLogP of 4.07, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-fluoro-8-methyl-3-propylquinolin-2-amine is sourced from PubChem (CID 63523830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).