5,7-dibromo-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine;hydrochloride

C12H11Br2ClN2 — CID 164619344

IUPAC5,7-dibromo-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine;hydrochloride
SMILESCl.Nc1c2c(nc3c(Br)cc(Br)cc13)CCC2
InChIInChI=1S/C12H10Br2N2.ClH/c13-6-4-8-11(15)7-2-1-3-10(7)16-12(8)9(14)5-6;/h4-5H,1-3H2,(H2,15,16);1H
InChIKeyARFZFUIVPQFKPA-UHFFFAOYSA-N
MW378.50 g/mol
LogP4.25
Rot. Bonds

About 5,7-dibromo-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine;hydrochloride

5,7-dibromo-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine;hydrochloride (PubChem CID 164619344) has the molecular formula C12H11Br2ClN2 and a molecular weight of 378.50 g/mol. Its IUPAC name is 5,7-dibromo-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine;hydrochloride.

Molecular Properties

Compound Name5,7-dibromo-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine;hydrochloride
PubChem CID164619344
Molecular FormulaC12H11Br2ClN2
Molecular Weight378.50 g/mol
Exact Mass375.90
IUPAC Name5,7-dibromo-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine;hydrochloride
SMILESCl.Nc1c2c(nc3c(Br)cc(Br)cc13)CCC2
InChIInChI=1S/C12H10Br2N2.ClH/c13-6-4-8-11(15)7-2-1-3-10(7)16-12(8)9(14)5-6;/h4-5H,1-3H2,(H2,15,16);1H
InChIKeyARFZFUIVPQFKPA-UHFFFAOYSA-N
XLogP4.25
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.50
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

7-Bromo-1,2,3,4-tetrahydroacridin-9-amine;hydrochloride
CID 164597080
7-bromo-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine;hydrochloride
CID 164610387
4-Amino-6-bromo-2-methylquinoline
CID 13415568
5,7-dibromo-2,3-dihydro-1H-cyclopenta[b]quinoline
CID 3705005
5,7-Dibromo-1,2,3,4-tetrahydroacridin-9-amine;hydrochloride
CID 164610341
6-Bromo-2-phenylquinolin-4-amine
CID 17750538
7-Bromotacrine
CID 40954
1H-Cyclopenta(b)quinoline, 2,3-dihydro-9-amino-7-bromo-
CID 3041350
4-Amino-8-bromo-2-methylquinoline
CID 17039642
2-bromo-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine;hydrochloride
CID 164597058
2,4-dibromo-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine;hydrochloride
CID 164625160
9-Amino-2-bromoacridine
CID 154695

Frequently Asked Questions

What is the IUPAC name of 5,7-dibromo-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine;hydrochloride?
The IUPAC name of 5,7-dibromo-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine;hydrochloride (CID 164619344) is 5,7-dibromo-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine;hydrochloride.
What is the SMILES notation for 5,7-dibromo-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine;hydrochloride?
The canonical SMILES for 5,7-dibromo-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine;hydrochloride is Cl.Nc1c2c(nc3c(Br)cc(Br)cc13)CCC2.
What is the InChIKey of 5,7-dibromo-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine;hydrochloride?
The InChIKey is ARFZFUIVPQFKPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10Br2N2.ClH/c13-6-4-8-11(15)7-2-1-3-10(7)16-12(8)9(14)5-6;/h4-5H,1-3H2,(H2,15,16);1H.
What are the key properties of 5,7-dibromo-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine;hydrochloride?
5,7-dibromo-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine;hydrochloride has a molecular weight of 378.50 g/mol, XLogP of 4.25, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-dibromo-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine;hydrochloride is sourced from PubChem (CID 164619344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).