5,8-difluoro-N,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine

C14H14F2N2 — CID 103587355

IUPAC5,8-difluoro-N,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
SMILESCNc1c2c(nc3c(F)cc(C)c(F)c13)CCC2
InChIInChI=1S/C14H14F2N2/c1-7-6-9(15)14-11(12(7)16)13(17-2)8-4-3-5-10(8)18-14/h6H,3-5H2,1-2H3,(H,17,18)
InChIKeyFWSGRWZWYMYRRB-UHFFFAOYSA-N
MW248.28 g/mol
LogP3.35
Rot. Bonds1

About 5,8-difluoro-N,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine

5,8-difluoro-N,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine (PubChem CID 103587355) has the molecular formula C14H14F2N2 and a molecular weight of 248.28 g/mol. Its IUPAC name is 5,8-difluoro-N,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine.

Molecular Properties

Compound Name5,8-difluoro-N,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
PubChem CID103587355
Molecular FormulaC14H14F2N2
Molecular Weight248.28 g/mol
Exact Mass248.11
IUPAC Name5,8-difluoro-N,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
SMILESCNc1c2c(nc3c(F)cc(C)c(F)c13)CCC2
InChIInChI=1S/C14H14F2N2/c1-7-6-9(15)14-11(12(7)16)13(17-2)8-4-3-5-10(8)18-14/h6H,3-5H2,1-2H3,(H,17,18)
InChIKeyFWSGRWZWYMYRRB-UHFFFAOYSA-N
XLogP3.35
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.28
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5,8-difluoro-N,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine with MolForge

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Related Compounds

7-bromo-5,8-difluoro-N-methyl-1,2,3,4-tetrahydroacridin-9-amine
CID 107616780
5,7-difluoro-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
CID 55045655
5-chloro-8-iodo-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
CID 114260954
1,2,4-trifluoro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
CID 63351534
7-bromo-N,5-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
CID 62202889
(5,6,8-trifluoro-1,2,3,4-tetrahydroacridin-9-yl)hydrazine
CID 62812081
4-fluoro-2-methyl-N-propyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
CID 63480102
7-chloro-5-iodo-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
CID 107628867
6-fluoro-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
CID 103996137
8-chloro-5-methoxy-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
CID 62203080
9-fluoro-N,6-dimethyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
CID 106473134
5-chloro-N,7-dimethyl-1,2,3,4-tetrahydroacridin-9-amine
CID 63480213

Frequently Asked Questions

What is the IUPAC name of 5,8-difluoro-N,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine?
The IUPAC name of 5,8-difluoro-N,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine (CID 103587355) is 5,8-difluoro-N,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine.
What is the SMILES notation for 5,8-difluoro-N,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine?
The canonical SMILES for 5,8-difluoro-N,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine is CNc1c2c(nc3c(F)cc(C)c(F)c13)CCC2.
What is the InChIKey of 5,8-difluoro-N,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine?
The InChIKey is FWSGRWZWYMYRRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14F2N2/c1-7-6-9(15)14-11(12(7)16)13(17-2)8-4-3-5-10(8)18-14/h6H,3-5H2,1-2H3,(H,17,18).
What are the key properties of 5,8-difluoro-N,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine?
5,8-difluoro-N,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine has a molecular weight of 248.28 g/mol, XLogP of 3.35, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,8-difluoro-N,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine is sourced from PubChem (CID 103587355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).