7-bromo-3-ethylquinolin-2-amine;hydrochloride

C11H12BrClN2 — CID 43866055

IUPAC7-bromo-3-ethylquinolin-2-amine;hydrochloride
SMILESCCc1cc2ccc(Br)cc2nc1N.Cl
InChIInChI=1S/C11H11BrN2.ClH/c1-2-7-5-8-3-4-9(12)6-10(8)14-11(7)13;/h3-6H,2H2,1H3,(H2,13,14);1H
InChIKeyCHSMSDFKMGYLRI-UHFFFAOYSA-N
MW287.59 g/mol
LogP3.56
Rot. Bonds1

About 7-bromo-3-ethylquinolin-2-amine;hydrochloride

7-bromo-3-ethylquinolin-2-amine;hydrochloride (PubChem CID 43866055) has the molecular formula C11H12BrClN2 and a molecular weight of 287.59 g/mol. Its IUPAC name is 7-bromo-3-ethylquinolin-2-amine;hydrochloride.

Molecular Properties

Compound Name7-bromo-3-ethylquinolin-2-amine;hydrochloride
PubChem CID43866055
Molecular FormulaC11H12BrClN2
Molecular Weight287.59 g/mol
Exact Mass285.99
IUPAC Name7-bromo-3-ethylquinolin-2-amine;hydrochloride
SMILESCCc1cc2ccc(Br)cc2nc1N.Cl
InChIInChI=1S/C11H11BrN2.ClH/c1-2-7-5-8-3-4-9(12)6-10(8)14-11(7)13;/h3-6H,2H2,1H3,(H2,13,14);1H
InChIKeyCHSMSDFKMGYLRI-UHFFFAOYSA-N
XLogP3.56
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.59
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 7-bromo-3-ethylquinolin-2-amine;hydrochloride 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-3-methylquinolin-2-amine;hydrochloride
CID 43865982
7-bromo-3-methylquinolin-2-amine
CID 17039635
7-bromo-3-fluoroquinolin-2-amine
CID 126637279
3-ethyl-6,7-difluoroquinolin-2-amine
CID 63232380
3-ethyl-6-fluoroquinolin-2-amine
CID 17039689
3-ethyl-7-fluoro-6-methylquinolin-2-amine
CID 112674484
3-ethyl-6-propylquinolin-2-amine
CID 63231939
3,8-diethylquinolin-2-amine;hydrochloride
CID 43866005
3,8-diethylquinolin-2-amine
CID 17039687
(2-amino-7-methoxyquinolin-3-yl)methanol
CID 62194670
4-bromo-2-ethyl-1-fluorobenzene
CID 22641025
5-bromo-1-[(2-ethylphenyl)methyl]benzimidazol-2-amine
CID 64696156

Frequently Asked Questions

What is the IUPAC name of 7-bromo-3-ethylquinolin-2-amine;hydrochloride?
The IUPAC name of 7-bromo-3-ethylquinolin-2-amine;hydrochloride (CID 43866055) is 7-bromo-3-ethylquinolin-2-amine;hydrochloride.
What is the SMILES notation for 7-bromo-3-ethylquinolin-2-amine;hydrochloride?
The canonical SMILES for 7-bromo-3-ethylquinolin-2-amine;hydrochloride is CCc1cc2ccc(Br)cc2nc1N.Cl.
What is the InChIKey of 7-bromo-3-ethylquinolin-2-amine;hydrochloride?
The InChIKey is CHSMSDFKMGYLRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11BrN2.ClH/c1-2-7-5-8-3-4-9(12)6-10(8)14-11(7)13;/h3-6H,2H2,1H3,(H2,13,14);1H.
What are the key properties of 7-bromo-3-ethylquinolin-2-amine;hydrochloride?
7-bromo-3-ethylquinolin-2-amine;hydrochloride has a molecular weight of 287.59 g/mol, XLogP of 3.56, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bromo-3-ethylquinolin-2-amine;hydrochloride is sourced from PubChem (CID 43866055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).