2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine

C12H16N2 — CID 604519

💊View drug profile → ipidacrine
IUPAC2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine
SMILESNc1c2c(nc3c1CCC3)CCCC2
InChIInChI=1S/C12H16N2/c13-12-8-4-1-2-6-10(8)14-11-7-3-5-9(11)12/h1-7H2,(H2,13,14)
InChIKeyYLUSMKAJIQOXPV-UHFFFAOYSA-N
MW188.27 g/mol
LogP2.03
Rot. Bonds

About 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine

2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine (PubChem CID 604519) has the molecular formula C12H16N2 and a molecular weight of 188.27 g/mol. Its IUPAC name is 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine.

Molecular Properties

Compound Name2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine
PubChem CID604519
Molecular FormulaC12H16N2
Molecular Weight188.27 g/mol
Exact Mass188.13
IUPAC Name2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine
SMILESNc1c2c(nc3c1CCC3)CCCC2
InChIInChI=1S/C12H16N2/c13-12-8-4-1-2-6-10(8)14-11-7-3-5-9(11)12/h1-7H2,(H2,13,14)
InChIKeyYLUSMKAJIQOXPV-UHFFFAOYSA-N
XLogP2.03
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1H-Cyclopenta(b)quinoline, 2,3-dihydro-9-amino-
CID 205772
Ipidacrine Hydrochloride Hydrate
CID 6917941
Octahydroaminoacridine
CID 115097
Amiridine
CID 6437859
N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-2-methylpropanamide
CID 659201
N',N'-dimethyl-N-(2,3,4,6,7,8,9,10-octahydro-1H-cyclohepta[b]quinolin-11-yl)propane-1,3-diamine
CID 44308113
1,2,3,5,6,7-Hexahydrodicyclopenta[b,e]pyridin-8-amine
CID 44150
1H-Cyclohepta(b)cyclopenta(e)pyridine, 2,3,4,5,7,8,9-heptahydro-10-amino-
CID 758509
1H-Cyclopenta(b)quinoline, 2,3-dihydro-9-amino-5-methyl-
CID 3041349
5H-1-Pyrindine, 6,7-dihydro-4-amino-2,3-dimethyl-, hydrate
CID 3046824
N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-2,2-dimethylpropanamide
CID 657647
N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-2-methylbutanamide
CID 659322

Frequently Asked Questions

What is the IUPAC name of 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine?
The IUPAC name of 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine (CID 604519) is 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine.
What is the SMILES notation for 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine?
The canonical SMILES for 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine is Nc1c2c(nc3c1CCC3)CCCC2.
What is the InChIKey of 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine?
The InChIKey is YLUSMKAJIQOXPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2/c13-12-8-4-1-2-6-10(8)14-11-7-3-5-9(11)12/h1-7H2,(H2,13,14).
What are the key properties of 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine?
2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine has a molecular weight of 188.27 g/mol, XLogP of 2.03, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine is sourced from PubChem (CID 604519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).