6-bromo-1-methyl-3,4-dihydro-2H-quinolin-7-amine

C10H13BrN2 — CID 82387671

IUPAC6-bromo-1-methyl-3,4-dihydro-2H-quinolin-7-amine
SMILESCN1CCCc2cc(Br)c(N)cc21
InChIInChI=1S/C10H13BrN2/c1-13-4-2-3-7-5-8(11)9(12)6-10(7)13/h5-6H,2-4,12H2,1H3
InChIKeyWFNRTYBQFLIPTO-UHFFFAOYSA-N
MW241.13 g/mol
LogP2.41
Rot. Bonds

About 6-bromo-1-methyl-3,4-dihydro-2H-quinolin-7-amine

6-bromo-1-methyl-3,4-dihydro-2H-quinolin-7-amine (PubChem CID 82387671) has the molecular formula C10H13BrN2 and a molecular weight of 241.13 g/mol. Its IUPAC name is 6-bromo-1-methyl-3,4-dihydro-2H-quinolin-7-amine.

Molecular Properties

Compound Name6-bromo-1-methyl-3,4-dihydro-2H-quinolin-7-amine
PubChem CID82387671
Molecular FormulaC10H13BrN2
Molecular Weight241.13 g/mol
Exact Mass240.03
IUPAC Name6-bromo-1-methyl-3,4-dihydro-2H-quinolin-7-amine
SMILESCN1CCCc2cc(Br)c(N)cc21
InChIInChI=1S/C10H13BrN2/c1-13-4-2-3-7-5-8(11)9(12)6-10(7)13/h5-6H,2-4,12H2,1H3
InChIKeyWFNRTYBQFLIPTO-UHFFFAOYSA-N
XLogP2.41
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.13
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 6-bromo-1-methyl-3,4-dihydro-2H-quinolin-7-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-1-methyl-3,4-dihydro-2H-quinolin-6-amine
CID 82387669
6-bromo-1-methyl-3,4-dihydro-2H-quinolin-7-ol
CID 82622123
7-chloro-1-methyl-3,4-dihydro-2H-quinolin-6-amine
CID 82399199
7-bromo-1-methyl-3,4-dihydro-2H-quinoline
CID 82618152
5-bromo-6-chloro-1-methyl-2,3-dihydroindole
CID 82622881
methane;1-methyl-3,4-dihydro-2H-quinoline
CID 158932753
7-fluoro-1-methyl-3,4-dihydro-2H-quinoline
CID 129259469
ethane;7-fluoro-1-methyl-3,4-dihydro-2H-quinoline
CID 145098323
4-bromo-3-chloro-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]aniline
CID 107619336
1-(7-hydroxy-1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethanone
CID 82609810
1-methyl-3,4-dihydro-2H-quinoline-7-carbaldehyde
CID 82411141
8-fluoro-1-methyl-3,4-dihydro-2H-quinolin-6-amine
CID 82408940

Frequently Asked Questions

What is the IUPAC name of 6-bromo-1-methyl-3,4-dihydro-2H-quinolin-7-amine?
The IUPAC name of 6-bromo-1-methyl-3,4-dihydro-2H-quinolin-7-amine (CID 82387671) is 6-bromo-1-methyl-3,4-dihydro-2H-quinolin-7-amine.
What is the SMILES notation for 6-bromo-1-methyl-3,4-dihydro-2H-quinolin-7-amine?
The canonical SMILES for 6-bromo-1-methyl-3,4-dihydro-2H-quinolin-7-amine is CN1CCCc2cc(Br)c(N)cc21.
What is the InChIKey of 6-bromo-1-methyl-3,4-dihydro-2H-quinolin-7-amine?
The InChIKey is WFNRTYBQFLIPTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13BrN2/c1-13-4-2-3-7-5-8(11)9(12)6-10(7)13/h5-6H,2-4,12H2,1H3.
What are the key properties of 6-bromo-1-methyl-3,4-dihydro-2H-quinolin-7-amine?
6-bromo-1-methyl-3,4-dihydro-2H-quinolin-7-amine has a molecular weight of 241.13 g/mol, XLogP of 2.41, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-1-methyl-3,4-dihydro-2H-quinolin-7-amine is sourced from PubChem (CID 82387671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).