2,3,4,5-tetrafluoro-N,N-dimethylacridin-1-amine

C15H10F4N2 — CID 91586713

IUPAC2,3,4,5-tetrafluoro-N,N-dimethylacridin-1-amine
SMILESCN(C)c1c(F)c(F)c(F)c2nc3c(F)cccc3cc12
InChIInChI=1S/C15H10F4N2/c1-21(2)15-8-6-7-4-3-5-9(16)13(7)20-14(8)11(18)10(17)12(15)19/h3-6H,1-2H3
InChIKeyZGOPWMZXMLKGBW-UHFFFAOYSA-N
MW294.25 g/mol
LogP4.01
Rot. Bonds1

About 2,3,4,5-tetrafluoro-N,N-dimethylacridin-1-amine

2,3,4,5-tetrafluoro-N,N-dimethylacridin-1-amine (PubChem CID 91586713) has the molecular formula C15H10F4N2 and a molecular weight of 294.25 g/mol. Its IUPAC name is 2,3,4,5-tetrafluoro-N,N-dimethylacridin-1-amine.

Molecular Properties

Compound Name2,3,4,5-tetrafluoro-N,N-dimethylacridin-1-amine
PubChem CID91586713
Molecular FormulaC15H10F4N2
Molecular Weight294.25 g/mol
Exact Mass294.08
IUPAC Name2,3,4,5-tetrafluoro-N,N-dimethylacridin-1-amine
SMILESCN(C)c1c(F)c(F)c(F)c2nc3c(F)cccc3cc12
InChIInChI=1S/C15H10F4N2/c1-21(2)15-8-6-7-4-3-5-9(16)13(7)20-14(8)11(18)10(17)12(15)19/h3-6H,1-2H3
InChIKeyZGOPWMZXMLKGBW-UHFFFAOYSA-N
XLogP4.01
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.25
LogP ≤ 54.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Related Compounds

1,4-difluoro-5-methoxyacridine
CID 134863233
2-tert-butyl-8-fluoroquinolin-3-ol
CID 165467627
2-(2-aminoethyl)-8-fluoro-N,N-dimethylquinolin-4-amine
CID 82243092
2-bromo-6-fluoro-N,N-dimethylaniline
CID 99770093
8-fluoro-2-methylquinoline-3-carboxylic acid;hydrochloride
CID 119031045
N'-(8-fluoroquinolin-2-yl)-N'-methylethane-1,2-diamine
CID 83837097
8-fluoro-N,N-dimethyl-2-(methylaminomethyl)quinolin-4-amine
CID 82243094
2-(2-aminoethyl)-9-fluoropyrimido[4,5-b]quinolin-4-amine
CID 84636488
1,4,5-trifluoroanthracene
CID 23235862
N-butyl-2,3,4,5,10-pentafluoro-N-(1,3,4,5,6,7,8-heptafluoronaphthalen-2-yl)anthracen-1-amine
CID 141042862
1-(8-fluoroquinolin-3-yl)ethanone
CID 75355413
3-[6-[2-[6-[3-(dimethylamino)-2,4-difluorophenyl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-N,N-dimethylaniline
CID 59341987

Frequently Asked Questions

What is the IUPAC name of 2,3,4,5-tetrafluoro-N,N-dimethylacridin-1-amine?
The IUPAC name of 2,3,4,5-tetrafluoro-N,N-dimethylacridin-1-amine (CID 91586713) is 2,3,4,5-tetrafluoro-N,N-dimethylacridin-1-amine.
What is the SMILES notation for 2,3,4,5-tetrafluoro-N,N-dimethylacridin-1-amine?
The canonical SMILES for 2,3,4,5-tetrafluoro-N,N-dimethylacridin-1-amine is CN(C)c1c(F)c(F)c(F)c2nc3c(F)cccc3cc12.
What is the InChIKey of 2,3,4,5-tetrafluoro-N,N-dimethylacridin-1-amine?
The InChIKey is ZGOPWMZXMLKGBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10F4N2/c1-21(2)15-8-6-7-4-3-5-9(16)13(7)20-14(8)11(18)10(17)12(15)19/h3-6H,1-2H3.
What are the key properties of 2,3,4,5-tetrafluoro-N,N-dimethylacridin-1-amine?
2,3,4,5-tetrafluoro-N,N-dimethylacridin-1-amine has a molecular weight of 294.25 g/mol, XLogP of 4.01, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,4,5-tetrafluoro-N,N-dimethylacridin-1-amine is sourced from PubChem (CID 91586713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).