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

C12H10F2N2 — CID 54485641

IUPAC7,8-difluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
SMILESNc1c2c(nc3ccc(F)c(F)c13)CCC2
InChIInChI=1S/C12H10F2N2/c13-7-4-5-9-10(11(7)14)12(15)6-2-1-3-8(6)16-9/h4-5H,1-3H2,(H2,15,16)
InChIKeyXSBYTENDGAEMJQ-UHFFFAOYSA-N
MW220.22 g/mol
LogP2.58
Rot. Bonds

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

7,8-difluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine (PubChem CID 54485641) has the molecular formula C12H10F2N2 and a molecular weight of 220.22 g/mol. Its IUPAC name is 7,8-difluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine.

Molecular Properties

Compound Name7,8-difluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
PubChem CID54485641
Molecular FormulaC12H10F2N2
Molecular Weight220.22 g/mol
Exact Mass220.08
IUPAC Name7,8-difluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
SMILESNc1c2c(nc3ccc(F)c(F)c13)CCC2
InChIInChI=1S/C12H10F2N2/c13-7-4-5-9-10(11(7)14)12(15)6-2-1-3-8(6)16-9/h4-5H,1-3H2,(H2,15,16)
InChIKeyXSBYTENDGAEMJQ-UHFFFAOYSA-N
XLogP2.58
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.22
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5,8-difluoro-1,2,3,4-tetrahydroacridin-9-amine
CID 62203099
1,2,4-trifluoro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
CID 63351534
1-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
CID 164613000
6,7-difluoro-1,2,3,4-tetrahydroacridin-9-amine
CID 62203448
9-amino-5,6,7,8-tetrahydroacridin-1-ol;hydrate;hydrochloride
CID 172855502
7-chloro-6-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
CID 103996821
6-fluoro-5-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
CID 62196283
5-chloro-8-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
CID 107628750
9-amino-2-(4-methylphenyl)-7,8-dihydro-6H-cyclopenta[b][1,6]naphthyridin-1-one
CID 2838610
1,2,3,4-tetrahydroacridin-9-amine;dihydroiodide
CID 89284205
2-iodo-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
CID 63480869
1-bromo-4-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
CID 63479805

Frequently Asked Questions

What is the IUPAC name of 7,8-difluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine?
The IUPAC name of 7,8-difluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine (CID 54485641) is 7,8-difluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine.
What is the SMILES notation for 7,8-difluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine?
The canonical SMILES for 7,8-difluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine is Nc1c2c(nc3ccc(F)c(F)c13)CCC2.
What is the InChIKey of 7,8-difluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine?
The InChIKey is XSBYTENDGAEMJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10F2N2/c13-7-4-5-9-10(11(7)14)12(15)6-2-1-3-8(6)16-9/h4-5H,1-3H2,(H2,15,16).
What are the key properties of 7,8-difluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine?
7,8-difluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine has a molecular weight of 220.22 g/mol, XLogP of 2.58, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7,8-difluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine is sourced from PubChem (CID 54485641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).