2-(difluoromethyl)-6-fluoro-8-methoxy-N-propylquinolin-4-amine

C14H15F3N2O — CID 62892107

IUPAC2-(difluoromethyl)-6-fluoro-8-methoxy-N-propylquinolin-4-amine
SMILESCCCNc1cc(C(F)F)nc2c(OC)cc(F)cc12
InChIInChI=1S/C14H15F3N2O/c1-3-4-18-10-7-11(14(16)17)19-13-9(10)5-8(15)6-12(13)20-2/h5-7,14H,3-4H2,1-2H3,(H,18,19)
InChIKeyORXXANLXUQZEDZ-UHFFFAOYSA-N
MW284.28 g/mol
LogP4.14
Rot. Bonds5

About 2-(difluoromethyl)-6-fluoro-8-methoxy-N-propylquinolin-4-amine

2-(difluoromethyl)-6-fluoro-8-methoxy-N-propylquinolin-4-amine (PubChem CID 62892107) has the molecular formula C14H15F3N2O and a molecular weight of 284.28 g/mol. Its IUPAC name is 2-(difluoromethyl)-6-fluoro-8-methoxy-N-propylquinolin-4-amine.

Molecular Properties

Compound Name2-(difluoromethyl)-6-fluoro-8-methoxy-N-propylquinolin-4-amine
PubChem CID62892107
Molecular FormulaC14H15F3N2O
Molecular Weight284.28 g/mol
Exact Mass284.11
IUPAC Name2-(difluoromethyl)-6-fluoro-8-methoxy-N-propylquinolin-4-amine
SMILESCCCNc1cc(C(F)F)nc2c(OC)cc(F)cc12
InChIInChI=1S/C14H15F3N2O/c1-3-4-18-10-7-11(14(16)17)19-13-9(10)5-8(15)6-12(13)20-2/h5-7,14H,3-4H2,1-2H3,(H,18,19)
InChIKeyORXXANLXUQZEDZ-UHFFFAOYSA-N
XLogP4.14
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.28
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

8-(difluoromethoxy)-2-(difluoromethyl)-N-propylquinolin-4-amine
CID 62892984
2-(difluoromethyl)-8-methoxy-5-methyl-N-propylquinolin-4-amine
CID 62890532
2-(difluoromethyl)-7,8-dimethyl-N-propylquinolin-4-amine
CID 55127386
2-ethyl-6,8-dimethoxy-N-propylquinolin-4-amine
CID 63480277
7-fluoro-5-methoxy-N-propyl-1,2,3,4-tetrahydroacridin-9-amine
CID 63482755
(2-ethyl-6-fluoro-8-methoxyquinolin-4-yl)hydrazine
CID 62251914
5-bromo-2-(difluoromethyl)-6,8-difluoro-N-propylquinolin-4-amine
CID 102854988
8-fluoro-6-methyl-2-propan-2-yl-N-propylquinolin-4-amine
CID 63479615
6,8-difluoro-N,2-dipropylquinolin-4-amine
CID 55196345
[2-(difluoromethyl)-6,8-difluoroquinolin-4-yl]hydrazine
CID 62892994
2-ethyl-6-fluoro-8-methoxyquinolin-4-amine
CID 62198047
8-(difluoromethoxy)-2-methyl-N-propylquinolin-4-amine
CID 62198376

Frequently Asked Questions

What is the IUPAC name of 2-(difluoromethyl)-6-fluoro-8-methoxy-N-propylquinolin-4-amine?
The IUPAC name of 2-(difluoromethyl)-6-fluoro-8-methoxy-N-propylquinolin-4-amine (CID 62892107) is 2-(difluoromethyl)-6-fluoro-8-methoxy-N-propylquinolin-4-amine.
What is the SMILES notation for 2-(difluoromethyl)-6-fluoro-8-methoxy-N-propylquinolin-4-amine?
The canonical SMILES for 2-(difluoromethyl)-6-fluoro-8-methoxy-N-propylquinolin-4-amine is CCCNc1cc(C(F)F)nc2c(OC)cc(F)cc12.
What is the InChIKey of 2-(difluoromethyl)-6-fluoro-8-methoxy-N-propylquinolin-4-amine?
The InChIKey is ORXXANLXUQZEDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15F3N2O/c1-3-4-18-10-7-11(14(16)17)19-13-9(10)5-8(15)6-12(13)20-2/h5-7,14H,3-4H2,1-2H3,(H,18,19).
What are the key properties of 2-(difluoromethyl)-6-fluoro-8-methoxy-N-propylquinolin-4-amine?
2-(difluoromethyl)-6-fluoro-8-methoxy-N-propylquinolin-4-amine has a molecular weight of 284.28 g/mol, XLogP of 4.14, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(difluoromethyl)-6-fluoro-8-methoxy-N-propylquinolin-4-amine is sourced from PubChem (CID 62892107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).