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

C15H16Br2N2 — CID 63483296

IUPAC5,7-dibromo-N-propyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
SMILESCCCNc1c2c(nc3c(Br)cc(Br)cc13)CCC2
InChIInChI=1S/C15H16Br2N2/c1-2-6-18-14-10-4-3-5-13(10)19-15-11(14)7-9(16)8-12(15)17/h7-8H,2-6H2,1H3,(H,18,19)
InChIKeyRMXIUOQJIICMOJ-UHFFFAOYSA-N
MW384.12 g/mol
LogP5.07
Rot. Bonds3

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

5,7-dibromo-N-propyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine (PubChem CID 63483296) has the molecular formula C15H16Br2N2 and a molecular weight of 384.12 g/mol. Its IUPAC name is 5,7-dibromo-N-propyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine.

Molecular Properties

Compound Name5,7-dibromo-N-propyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
PubChem CID63483296
Molecular FormulaC15H16Br2N2
Molecular Weight384.12 g/mol
Exact Mass381.97
IUPAC Name5,7-dibromo-N-propyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
SMILESCCCNc1c2c(nc3c(Br)cc(Br)cc13)CCC2
InChIInChI=1S/C15H16Br2N2/c1-2-6-18-14-10-4-3-5-13(10)19-15-11(14)7-9(16)8-12(15)17/h7-8H,2-6H2,1H3,(H,18,19)
InChIKeyRMXIUOQJIICMOJ-UHFFFAOYSA-N
XLogP5.07
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500384.12
LogP ≤ 55.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5,7-dibromo-N-propyl-2,3-dihydro-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

7-bromo-5,6-dichloro-N-propyl-1,2,3,4-tetrahydroacridin-9-amine
CID 107793865
4-fluoro-2-methyl-N-propyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
CID 63480102
5,7-dichloro-N-propyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
CID 63481227
7-chloro-5-methyl-N-propyl-1,2,3,4-tetrahydroacridin-9-amine
CID 63480982
2-fluoro-4-methyl-N-propyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
CID 63479739
5,7-dibromo-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine;hydrochloride
CID 164619344
2-fluoro-4-iodo-N-propyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
CID 79761506
4-chloro-2-fluoro-N-propyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
CID 63479762
7-bromo-N,5-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
CID 62202889
5-bromo-N-ethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
CID 63479623
7-fluoro-5-methoxy-N-propyl-1,2,3,4-tetrahydroacridin-9-amine
CID 63482755
N-propyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
CID 62202711

Frequently Asked Questions

What is the IUPAC name of 5,7-dibromo-N-propyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine?
The IUPAC name of 5,7-dibromo-N-propyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine (CID 63483296) is 5,7-dibromo-N-propyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine.
What is the SMILES notation for 5,7-dibromo-N-propyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine?
The canonical SMILES for 5,7-dibromo-N-propyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine is CCCNc1c2c(nc3c(Br)cc(Br)cc13)CCC2.
What is the InChIKey of 5,7-dibromo-N-propyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine?
The InChIKey is RMXIUOQJIICMOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16Br2N2/c1-2-6-18-14-10-4-3-5-13(10)19-15-11(14)7-9(16)8-12(15)17/h7-8H,2-6H2,1H3,(H,18,19).
What are the key properties of 5,7-dibromo-N-propyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine?
5,7-dibromo-N-propyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine has a molecular weight of 384.12 g/mol, XLogP of 5.07, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-dibromo-N-propyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine is sourced from PubChem (CID 63483296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).