6-fluoro-5-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine

C13H13FN2 — CID 62196283

IUPAC6-fluoro-5-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
SMILESCc1c(F)ccc2c(N)c3c(nc12)CCC3
InChIInChI=1S/C13H13FN2/c1-7-10(14)6-5-9-12(15)8-3-2-4-11(8)16-13(7)9/h5-6H,2-4H2,1H3,(H2,15,16)
InChIKeyLFLUIDBNMJTGBG-UHFFFAOYSA-N
MW216.26 g/mol
LogP2.75
Rot. Bonds

About 6-fluoro-5-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine

6-fluoro-5-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine (PubChem CID 62196283) has the molecular formula C13H13FN2 and a molecular weight of 216.26 g/mol. Its IUPAC name is 6-fluoro-5-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine.

Molecular Properties

Compound Name6-fluoro-5-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
PubChem CID62196283
Molecular FormulaC13H13FN2
Molecular Weight216.26 g/mol
Exact Mass216.11
IUPAC Name6-fluoro-5-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
SMILESCc1c(F)ccc2c(N)c3c(nc12)CCC3
InChIInChI=1S/C13H13FN2/c1-7-10(14)6-5-9-12(15)8-3-2-4-11(8)16-13(7)9/h5-6H,2-4H2,1H3,(H2,15,16)
InChIKeyLFLUIDBNMJTGBG-UHFFFAOYSA-N
XLogP2.75
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.26
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6-fluoro-5-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine with MolForge

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Launch Full Analysis

Related Compounds

6-iodo-5-methyl-1,2,3,4-tetrahydroacridin-9-amine
CID 114257958
(6-fluoro-5-methyl-1,2,3,4-tetrahydroacridin-9-yl)hydrazine
CID 62251732
5-fluoro-7-methyl-1,2,3,4-tetrahydroacridin-9-amine
CID 55045940
5-methyl-1,2,3,4-tetrahydroacridin-9-amine
CID 611416
5,8-difluoro-1,2,3,4-tetrahydroacridin-9-amine
CID 62203099
5,7-dibromo-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine;hydrochloride
CID 164619344
10-chloro-7-fluoro-6-methyl-3,4-dihydro-1H-pyrano[4,3-b]quinoline
CID 106471021
5,7-dichloro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
CID 62202722
5-chloro-8-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
CID 107628750
2-ethyl-7-fluoro-3,8-dimethylquinolin-4-amine
CID 63554268
5,7-dibromo-1,2,3,4-tetrahydroacridin-9-amine;hydrochloride
CID 164610341
7,8-difluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
CID 54485641

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-5-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine?
The IUPAC name of 6-fluoro-5-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine (CID 62196283) is 6-fluoro-5-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine.
What is the SMILES notation for 6-fluoro-5-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine?
The canonical SMILES for 6-fluoro-5-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine is Cc1c(F)ccc2c(N)c3c(nc12)CCC3.
What is the InChIKey of 6-fluoro-5-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine?
The InChIKey is LFLUIDBNMJTGBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13FN2/c1-7-10(14)6-5-9-12(15)8-3-2-4-11(8)16-13(7)9/h5-6H,2-4H2,1H3,(H2,15,16).
What are the key properties of 6-fluoro-5-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine?
6-fluoro-5-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine has a molecular weight of 216.26 g/mol, XLogP of 2.75, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-5-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine is sourced from PubChem (CID 62196283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).