3-bromo-8-methoxyquinolin-2-amine

C10H9BrN2O — CID 97181839

IUPAC3-bromo-8-methoxyquinolin-2-amine
SMILESCOc1cccc2cc(Br)c(N)nc12
InChIInChI=1S/C10H9BrN2O/c1-14-8-4-2-3-6-5-7(11)10(12)13-9(6)8/h2-5H,1H3,(H2,12,13)
InChIKeyMVMOGLCQWJSIRO-UHFFFAOYSA-N
MW253.10 g/mol
LogP2.59
Rot. Bonds1

About 3-bromo-8-methoxyquinolin-2-amine

3-bromo-8-methoxyquinolin-2-amine (PubChem CID 97181839) has the molecular formula C10H9BrN2O and a molecular weight of 253.10 g/mol. Its IUPAC name is 3-bromo-8-methoxyquinolin-2-amine.

Molecular Properties

Compound Name3-bromo-8-methoxyquinolin-2-amine
PubChem CID97181839
Molecular FormulaC10H9BrN2O
Molecular Weight253.10 g/mol
Exact Mass251.99
IUPAC Name3-bromo-8-methoxyquinolin-2-amine
SMILESCOc1cccc2cc(Br)c(N)nc12
InChIInChI=1S/C10H9BrN2O/c1-14-8-4-2-3-6-5-7(11)10(12)13-9(6)8/h2-5H,1H3,(H2,12,13)
InChIKeyMVMOGLCQWJSIRO-UHFFFAOYSA-N
XLogP2.59
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.10
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-methoxyacridin-4-amine
CID 11053298
2-amino-8-methoxyquinoline-3-carboxylic acid
CID 84622747
8-methoxy-3-propylquinolin-2-amine
CID 63232389
8-methoxy-3-[(2-methoxyphenyl)methyl]quinolin-2-amine
CID 68554779
8-methoxyquinolin-3-amine;dihydrochloride
CID 53396928
3-bromo-5-methoxy-6-methylpyridin-2-amine
CID 130133402
8-bromo-2-chloro-3-methoxyquinoline
CID 88869143
8-bromo-3-tert-butylquinolin-2-amine
CID 63382033
1,4-difluoro-5-methoxyacridine
CID 134863233
5-bromo-8-methoxy-3-propan-2-ylquinolin-2-amine
CID 63232490
2-fluoro-8-methoxyquinoline
CID 54155138
2-bromo-8-methoxyquinoxaline
CID 133063850

Frequently Asked Questions

What is the IUPAC name of 3-bromo-8-methoxyquinolin-2-amine?
The IUPAC name of 3-bromo-8-methoxyquinolin-2-amine (CID 97181839) is 3-bromo-8-methoxyquinolin-2-amine.
What is the SMILES notation for 3-bromo-8-methoxyquinolin-2-amine?
The canonical SMILES for 3-bromo-8-methoxyquinolin-2-amine is COc1cccc2cc(Br)c(N)nc12.
What is the InChIKey of 3-bromo-8-methoxyquinolin-2-amine?
The InChIKey is MVMOGLCQWJSIRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9BrN2O/c1-14-8-4-2-3-6-5-7(11)10(12)13-9(6)8/h2-5H,1H3,(H2,12,13).
What are the key properties of 3-bromo-8-methoxyquinolin-2-amine?
3-bromo-8-methoxyquinolin-2-amine has a molecular weight of 253.10 g/mol, XLogP of 2.59, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-8-methoxyquinolin-2-amine is sourced from PubChem (CID 97181839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).