5-bromo-8-methoxy-2-methylquinolin-4-amine

C11H11BrN2O — CID 62196790

IUPAC5-bromo-8-methoxy-2-methylquinolin-4-amine
SMILESCOc1ccc(Br)c2c(N)cc(C)nc12
InChIInChI=1S/C11H11BrN2O/c1-6-5-8(13)10-7(12)3-4-9(15-2)11(10)14-6/h3-5H,1-2H3,(H2,13,14)
InChIKeyALHRQIOAPMDQDD-UHFFFAOYSA-N
MW267.13 g/mol
LogP2.90
Rot. Bonds1

About 5-bromo-8-methoxy-2-methylquinolin-4-amine

5-bromo-8-methoxy-2-methylquinolin-4-amine (PubChem CID 62196790) has the molecular formula C11H11BrN2O and a molecular weight of 267.13 g/mol. Its IUPAC name is 5-bromo-8-methoxy-2-methylquinolin-4-amine.

Molecular Properties

Compound Name5-bromo-8-methoxy-2-methylquinolin-4-amine
PubChem CID62196790
Molecular FormulaC11H11BrN2O
Molecular Weight267.13 g/mol
Exact Mass266.01
IUPAC Name5-bromo-8-methoxy-2-methylquinolin-4-amine
SMILESCOc1ccc(Br)c2c(N)cc(C)nc12
InChIInChI=1S/C11H11BrN2O/c1-6-5-8(13)10-7(12)3-4-9(15-2)11(10)14-6/h3-5H,1-2H3,(H2,13,14)
InChIKeyALHRQIOAPMDQDD-UHFFFAOYSA-N
XLogP2.90
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.13
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

8-methoxy-2,5-dimethylquinolin-4-amine
CID 62202032
5-bromo-8-methoxy-2-propylquinolin-4-amine
CID 55211682
5-bromo-4-methoxy-2-methylquinolin-8-ol
CID 82581196
(8-methoxy-2,5-dimethylquinolin-4-yl)hydrazine
CID 62252641
8-methoxy-2,4-dimethylquinoline-5-carboxamide
CID 82573973
[5-bromo-2-(difluoromethyl)-8-methoxyquinolin-4-yl]hydrazine
CID 62891261
5-(aminomethyl)-8-methoxy-N,N,2-trimethylquinolin-4-amine
CID 82573714
2-(4-chloro-8-methoxy-2-methylquinolin-5-yl)ethanamine
CID 82575640
8-bromo-9-chloro-5-methoxy-2,3-dihydro-1H-cyclopenta[b]quinoline
CID 54967603
5-bromo-4-chloro-2-ethyl-8-methoxyquinazoline
CID 114591397
2-(3-bromo-4-methoxyphenyl)-6-methylpyrimidin-4-amine
CID 62201562
6-bromo-5-methoxy-2-methylpyridin-3-amine
CID 130114381

Frequently Asked Questions

What is the IUPAC name of 5-bromo-8-methoxy-2-methylquinolin-4-amine?
The IUPAC name of 5-bromo-8-methoxy-2-methylquinolin-4-amine (CID 62196790) is 5-bromo-8-methoxy-2-methylquinolin-4-amine.
What is the SMILES notation for 5-bromo-8-methoxy-2-methylquinolin-4-amine?
The canonical SMILES for 5-bromo-8-methoxy-2-methylquinolin-4-amine is COc1ccc(Br)c2c(N)cc(C)nc12.
What is the InChIKey of 5-bromo-8-methoxy-2-methylquinolin-4-amine?
The InChIKey is ALHRQIOAPMDQDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11BrN2O/c1-6-5-8(13)10-7(12)3-4-9(15-2)11(10)14-6/h3-5H,1-2H3,(H2,13,14).
What are the key properties of 5-bromo-8-methoxy-2-methylquinolin-4-amine?
5-bromo-8-methoxy-2-methylquinolin-4-amine has a molecular weight of 267.13 g/mol, XLogP of 2.90, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-8-methoxy-2-methylquinolin-4-amine is sourced from PubChem (CID 62196790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).