7-fluoro-6-methoxy-N-methyl-3-propylquinolin-2-amine

C14H17FN2O — CID 112674518

IUPAC7-fluoro-6-methoxy-N-methyl-3-propylquinolin-2-amine
SMILESCCCc1cc2cc(OC)c(F)cc2nc1NC
InChIInChI=1S/C14H17FN2O/c1-4-5-9-6-10-7-13(18-3)11(15)8-12(10)17-14(9)16-2/h6-8H,4-5H2,1-3H3,(H,16,17)
InChIKeyBDXZCUVDULMWOH-UHFFFAOYSA-N
MW248.30 g/mol
LogP3.38
Rot. Bonds4

About 7-fluoro-6-methoxy-N-methyl-3-propylquinolin-2-amine

7-fluoro-6-methoxy-N-methyl-3-propylquinolin-2-amine (PubChem CID 112674518) has the molecular formula C14H17FN2O and a molecular weight of 248.30 g/mol. Its IUPAC name is 7-fluoro-6-methoxy-N-methyl-3-propylquinolin-2-amine.

Molecular Properties

Compound Name7-fluoro-6-methoxy-N-methyl-3-propylquinolin-2-amine
PubChem CID112674518
Molecular FormulaC14H17FN2O
Molecular Weight248.30 g/mol
Exact Mass248.13
IUPAC Name7-fluoro-6-methoxy-N-methyl-3-propylquinolin-2-amine
SMILESCCCc1cc2cc(OC)c(F)cc2nc1NC
InChIInChI=1S/C14H17FN2O/c1-4-5-9-6-10-7-13(18-3)11(15)8-12(10)17-14(9)16-2/h6-8H,4-5H2,1-3H3,(H,16,17)
InChIKeyBDXZCUVDULMWOH-UHFFFAOYSA-N
XLogP3.38
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.30
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(6-ethoxy-7-fluoro-3-propylquinolin-2-yl)hydrazine
CID 113399828
(6-chloro-7-fluoro-3-propylquinolin-2-yl)hydrazine
CID 103997017
5,7,8-trifluoro-N-methyl-3-propylquinolin-2-amine
CID 55174798
5-fluoro-4-methoxy-2-propylaniline
CID 130537729
N-methyl-3-propyl-6-(2,2,2-trifluoroethoxy)quinolin-2-amine
CID 63530385
6-bromo-8-fluoro-N-methyl-3-propylquinolin-2-amine
CID 63526300
3-(chloromethyl)-6-ethoxy-7-fluoro-2-propylquinoline
CID 162219249
2-ethyl-7-fluoro-6-methoxy-N-methylquinolin-4-amine
CID 113363417
3-ethyl-5,6,7-trifluoro-N-methylquinolin-2-amine
CID 63232484
6-methoxy-N,3-dipropylquinolin-2-amine
CID 63523658
N-methyl-3,8-dipropylquinolin-2-amine
CID 55223741
2-chloro-4-ethyl-7-fluoro-6-methoxyquinoline
CID 87401887

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-6-methoxy-N-methyl-3-propylquinolin-2-amine?
The IUPAC name of 7-fluoro-6-methoxy-N-methyl-3-propylquinolin-2-amine (CID 112674518) is 7-fluoro-6-methoxy-N-methyl-3-propylquinolin-2-amine.
What is the SMILES notation for 7-fluoro-6-methoxy-N-methyl-3-propylquinolin-2-amine?
The canonical SMILES for 7-fluoro-6-methoxy-N-methyl-3-propylquinolin-2-amine is CCCc1cc2cc(OC)c(F)cc2nc1NC.
What is the InChIKey of 7-fluoro-6-methoxy-N-methyl-3-propylquinolin-2-amine?
The InChIKey is BDXZCUVDULMWOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17FN2O/c1-4-5-9-6-10-7-13(18-3)11(15)8-12(10)17-14(9)16-2/h6-8H,4-5H2,1-3H3,(H,16,17).
What are the key properties of 7-fluoro-6-methoxy-N-methyl-3-propylquinolin-2-amine?
7-fluoro-6-methoxy-N-methyl-3-propylquinolin-2-amine has a molecular weight of 248.30 g/mol, XLogP of 3.38, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-6-methoxy-N-methyl-3-propylquinolin-2-amine is sourced from PubChem (CID 112674518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).