7-chloro-6-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine

C12H10ClFN2 — CID 103996821

IUPAC7-chloro-6-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
SMILESNc1c2c(nc3cc(F)c(Cl)cc13)CCC2
InChIInChI=1S/C12H10ClFN2/c13-8-4-7-11(5-9(8)14)16-10-3-1-2-6(10)12(7)15/h4-5H,1-3H2,(H2,15,16)
InChIKeyPWBSTDJEZYKLHJ-UHFFFAOYSA-N
MW236.68 g/mol
LogP3.10
Rot. Bonds

About 7-chloro-6-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine

7-chloro-6-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine (PubChem CID 103996821) has the molecular formula C12H10ClFN2 and a molecular weight of 236.68 g/mol. Its IUPAC name is 7-chloro-6-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine.

Molecular Properties

Compound Name7-chloro-6-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
PubChem CID103996821
Molecular FormulaC12H10ClFN2
Molecular Weight236.68 g/mol
Exact Mass236.05
IUPAC Name7-chloro-6-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
SMILESNc1c2c(nc3cc(F)c(Cl)cc13)CCC2
InChIInChI=1S/C12H10ClFN2/c13-8-4-7-11(5-9(8)14)16-10-3-1-2-6(10)12(7)15/h4-5H,1-3H2,(H2,15,16)
InChIKeyPWBSTDJEZYKLHJ-UHFFFAOYSA-N
XLogP3.10
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.68
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6,7-difluoro-1,2,3,4-tetrahydroacridin-9-amine
CID 62203448
5,7-dichloro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
CID 62202722
6-fluoro-7,9-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoline
CID 176630668
9-chloro-6-fluoro-7-methyl-1,2,3,4-tetrahydroacridine
CID 103996089
8,10-dichloro-7-fluoro-3,4-dihydro-1H-pyrano[4,3-b]quinoline
CID 106471040
2,3-dimethoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
CID 63351751
5-fluoro-7-methyl-1,2,3,4-tetrahydroacridin-9-amine
CID 55045940
7,8-difluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
CID 54485641
6-methyl-1,2,3,4-tetrahydroacridin-9-amine;hydrochloride
CID 164616381
2-iodo-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
CID 63480869
6-fluoro-5-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
CID 62196283
2,4-dichloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
CID 63480718

Frequently Asked Questions

What is the IUPAC name of 7-chloro-6-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine?
The IUPAC name of 7-chloro-6-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine (CID 103996821) is 7-chloro-6-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine.
What is the SMILES notation for 7-chloro-6-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine?
The canonical SMILES for 7-chloro-6-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine is Nc1c2c(nc3cc(F)c(Cl)cc13)CCC2.
What is the InChIKey of 7-chloro-6-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine?
The InChIKey is PWBSTDJEZYKLHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10ClFN2/c13-8-4-7-11(5-9(8)14)16-10-3-1-2-6(10)12(7)15/h4-5H,1-3H2,(H2,15,16).
What are the key properties of 7-chloro-6-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine?
7-chloro-6-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine has a molecular weight of 236.68 g/mol, XLogP of 3.10, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-6-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine is sourced from PubChem (CID 103996821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).