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

C13H12F2N2 — CID 55045655

IUPAC5,7-difluoro-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
SMILESCNc1c2c(nc3c(F)cc(F)cc13)CCC2
InChIInChI=1S/C13H12F2N2/c1-16-12-8-3-2-4-11(8)17-13-9(12)5-7(14)6-10(13)15/h5-6H,2-4H2,1H3,(H,16,17)
InChIKeyCMPLAPSNFKHZCK-UHFFFAOYSA-N
MW234.25 g/mol
LogP3.04
Rot. Bonds1

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

5,7-difluoro-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine (PubChem CID 55045655) has the molecular formula C13H12F2N2 and a molecular weight of 234.25 g/mol. Its IUPAC name is 5,7-difluoro-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine.

Molecular Properties

Compound Name5,7-difluoro-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
PubChem CID55045655
Molecular FormulaC13H12F2N2
Molecular Weight234.25 g/mol
Exact Mass234.10
IUPAC Name5,7-difluoro-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
SMILESCNc1c2c(nc3c(F)cc(F)cc13)CCC2
InChIInChI=1S/C13H12F2N2/c1-16-12-8-3-2-4-11(8)17-13-9(12)5-7(14)6-10(13)15/h5-6H,2-4H2,1H3,(H,16,17)
InChIKeyCMPLAPSNFKHZCK-UHFFFAOYSA-N
XLogP3.04
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.25
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5,8-difluoro-N,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
CID 103587355
N-ethyl-7-fluoro-5-iodo-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
CID 79771313
6-fluoro-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
CID 103996137
7-bromo-N,5-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
CID 62202889
7-chloro-5-iodo-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
CID 107628867
7-bromo-5,8-difluoro-N-methyl-1,2,3,4-tetrahydroacridin-9-amine
CID 107616780
2-fluoro-4-methyl-N-propyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
CID 63479739
5-chloro-N,7-dimethyl-1,2,3,4-tetrahydroacridin-9-amine
CID 63480213
4-chloro-2-fluoro-N-propyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
CID 63479762
2-fluoro-4-iodo-N-propyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
CID 79761506
7-fluoro-5-methoxy-N-propyl-1,2,3,4-tetrahydroacridin-9-amine
CID 63482755
(7-chloro-5-fluoro-1,2,3,4-tetrahydroacridin-9-yl)hydrazine
CID 62251323

Frequently Asked Questions

What is the IUPAC name of 5,7-difluoro-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine?
The IUPAC name of 5,7-difluoro-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine (CID 55045655) is 5,7-difluoro-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine.
What is the SMILES notation for 5,7-difluoro-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine?
The canonical SMILES for 5,7-difluoro-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine is CNc1c2c(nc3c(F)cc(F)cc13)CCC2.
What is the InChIKey of 5,7-difluoro-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine?
The InChIKey is CMPLAPSNFKHZCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12F2N2/c1-16-12-8-3-2-4-11(8)17-13-9(12)5-7(14)6-10(13)15/h5-6H,2-4H2,1H3,(H,16,17).
What are the key properties of 5,7-difluoro-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine?
5,7-difluoro-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine has a molecular weight of 234.25 g/mol, XLogP of 3.04, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-difluoro-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine is sourced from PubChem (CID 55045655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).