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

C13H15BrN2O — CID 55211682

IUPAC5-bromo-8-methoxy-2-propylquinolin-4-amine
SMILESCCCc1cc(N)c2c(Br)ccc(OC)c2n1
InChIInChI=1S/C13H15BrN2O/c1-3-4-8-7-10(15)12-9(14)5-6-11(17-2)13(12)16-8/h5-7H,3-4H2,1-2H3,(H2,15,16)
InChIKeyXRGXLTZLPGHLJS-UHFFFAOYSA-N
MW295.18 g/mol
LogP3.54
Rot. Bonds3

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

5-bromo-8-methoxy-2-propylquinolin-4-amine (PubChem CID 55211682) has the molecular formula C13H15BrN2O and a molecular weight of 295.18 g/mol. Its IUPAC name is 5-bromo-8-methoxy-2-propylquinolin-4-amine.

Molecular Properties

Compound Name5-bromo-8-methoxy-2-propylquinolin-4-amine
PubChem CID55211682
Molecular FormulaC13H15BrN2O
Molecular Weight295.18 g/mol
Exact Mass294.04
IUPAC Name5-bromo-8-methoxy-2-propylquinolin-4-amine
SMILESCCCc1cc(N)c2c(Br)ccc(OC)c2n1
InChIInChI=1S/C13H15BrN2O/c1-3-4-8-7-10(15)12-9(14)5-6-11(17-2)13(12)16-8/h5-7H,3-4H2,1-2H3,(H2,15,16)
InChIKeyXRGXLTZLPGHLJS-UHFFFAOYSA-N
XLogP3.54
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.18
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-bromo-8-methoxy-2-methylquinolin-4-amine
CID 62196790
5-bromo-8-methoxy-3-propylquinolin-2-amine
CID 63232444
5-chloro-8-methoxy-2-(methoxymethyl)quinolin-4-amine
CID 62318416
5-bromo-2-cyclopropyl-N-ethyl-8-methoxyquinolin-4-amine
CID 63481850
5,6,8-trichloro-2-propylquinolin-4-amine
CID 63481244
5-bromo-4-chloro-2-ethyl-8-methoxyquinazoline
CID 114591397
5,7,8-trifluoro-2-propylquinolin-4-amine
CID 62812591
8-chloro-N-ethyl-5-methoxy-2-propylquinolin-4-amine
CID 55194820
5-bromo-N,2-diethyl-8-methoxy-3-methylquinolin-4-amine
CID 55222432
8-methoxy-2,5-dimethylquinolin-4-amine
CID 62202032
(8-bromo-5-methyl-2-propylquinolin-4-yl)hydrazine
CID 82758079
3,4-dibromo-7-methoxy-2H-indazole
CID 114589251

Frequently Asked Questions

What is the IUPAC name of 5-bromo-8-methoxy-2-propylquinolin-4-amine?
The IUPAC name of 5-bromo-8-methoxy-2-propylquinolin-4-amine (CID 55211682) is 5-bromo-8-methoxy-2-propylquinolin-4-amine.
What is the SMILES notation for 5-bromo-8-methoxy-2-propylquinolin-4-amine?
The canonical SMILES for 5-bromo-8-methoxy-2-propylquinolin-4-amine is CCCc1cc(N)c2c(Br)ccc(OC)c2n1.
What is the InChIKey of 5-bromo-8-methoxy-2-propylquinolin-4-amine?
The InChIKey is XRGXLTZLPGHLJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15BrN2O/c1-3-4-8-7-10(15)12-9(14)5-6-11(17-2)13(12)16-8/h5-7H,3-4H2,1-2H3,(H2,15,16).
What are the key properties of 5-bromo-8-methoxy-2-propylquinolin-4-amine?
5-bromo-8-methoxy-2-propylquinolin-4-amine has a molecular weight of 295.18 g/mol, XLogP of 3.54, 3 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-propylquinolin-4-amine is sourced from PubChem (CID 55211682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).