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

C12H12ClFN2 — CID 164612346

IUPAC7-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine;hydrochloride
SMILESCl.Nc1c2c(nc3ccc(F)cc13)CCC2
InChIInChI=1S/C12H11FN2.ClH/c13-7-4-5-11-9(6-7)12(14)8-2-1-3-10(8)15-11;/h4-6H,1-3H2,(H2,14,15);1H
InChIKeyDZNXXSDOPDKQFW-UHFFFAOYSA-N
MW238.69 g/mol
LogP2.87
Rot. Bonds

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

7-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine;hydrochloride (PubChem CID 164612346) has the molecular formula C12H12ClFN2 and a molecular weight of 238.69 g/mol. Its IUPAC name is 7-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine;hydrochloride.

Molecular Properties

Compound Name7-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine;hydrochloride
PubChem CID164612346
Molecular FormulaC12H12ClFN2
Molecular Weight238.69 g/mol
Exact Mass238.07
IUPAC Name7-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine;hydrochloride
SMILESCl.Nc1c2c(nc3ccc(F)cc13)CCC2
InChIInChI=1S/C12H11FN2.ClH/c13-7-4-5-11-9(6-7)12(14)8-2-1-3-10(8)15-11;/h4-6H,1-3H2,(H2,14,15);1H
InChIKeyDZNXXSDOPDKQFW-UHFFFAOYSA-N
XLogP2.87
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.69
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine;hydrochloride?
The IUPAC name of 7-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine;hydrochloride (CID 164612346) is 7-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine;hydrochloride.
What is the SMILES notation for 7-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine;hydrochloride?
The canonical SMILES for 7-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine;hydrochloride is Cl.Nc1c2c(nc3ccc(F)cc13)CCC2.
What is the InChIKey of 7-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine;hydrochloride?
The InChIKey is DZNXXSDOPDKQFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11FN2.ClH/c13-7-4-5-11-9(6-7)12(14)8-2-1-3-10(8)15-11;/h4-6H,1-3H2,(H2,14,15);1H.
What are the key properties of 7-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine;hydrochloride?
7-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine;hydrochloride has a molecular weight of 238.69 g/mol, XLogP of 2.87, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine;hydrochloride is sourced from PubChem (CID 164612346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).