6,8-dibromo-5-methoxy-N-methyl-2-propylquinolin-4-amine

C14H16Br2N2O — CID 103416764

IUPAC6,8-dibromo-5-methoxy-N-methyl-2-propylquinolin-4-amine
SMILESCCCc1cc(NC)c2c(OC)c(Br)cc(Br)c2n1
InChIInChI=1S/C14H16Br2N2O/c1-4-5-8-6-11(17-2)12-13(18-8)9(15)7-10(16)14(12)19-3/h6-7H,4-5H2,1-3H3,(H,17,18)
InChIKeyTZKLBPDSKYEIAB-UHFFFAOYSA-N
MW388.10 g/mol
LogP4.76
Rot. Bonds4

About 6,8-dibromo-5-methoxy-N-methyl-2-propylquinolin-4-amine

6,8-dibromo-5-methoxy-N-methyl-2-propylquinolin-4-amine (PubChem CID 103416764) has the molecular formula C14H16Br2N2O and a molecular weight of 388.10 g/mol. Its IUPAC name is 6,8-dibromo-5-methoxy-N-methyl-2-propylquinolin-4-amine.

Molecular Properties

Compound Name6,8-dibromo-5-methoxy-N-methyl-2-propylquinolin-4-amine
PubChem CID103416764
Molecular FormulaC14H16Br2N2O
Molecular Weight388.10 g/mol
Exact Mass385.96
IUPAC Name6,8-dibromo-5-methoxy-N-methyl-2-propylquinolin-4-amine
SMILESCCCc1cc(NC)c2c(OC)c(Br)cc(Br)c2n1
InChIInChI=1S/C14H16Br2N2O/c1-4-5-8-6-11(17-2)12-13(18-8)9(15)7-10(16)14(12)19-3/h6-7H,4-5H2,1-3H3,(H,17,18)
InChIKeyTZKLBPDSKYEIAB-UHFFFAOYSA-N
XLogP4.76
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.10
LogP ≤ 54.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6,8-dibromo-5-methoxy-2-(methoxymethyl)-N-propylquinolin-4-amine
CID 103416760
8-bromo-N-methyl-2-propylquinolin-4-amine
CID 63479624
5,8-difluoro-N-methyl-2-propylquinolin-4-amine
CID 62203411
6,8-dibromo-3-ethyl-5-methoxy-N,2-dimethylquinolin-4-amine
CID 103416750
6-bromo-8-ethyl-N-methyl-2-propylquinolin-4-amine
CID 81288812
5,8-diethoxy-N-methyl-2-propylquinolin-4-amine
CID 63480709
6-bromo-8-chloro-N-methyl-2-propylquinolin-4-amine
CID 63479402
N,7,8-trimethyl-2-propylquinolin-4-amine
CID 63480138
(8-bromo-5-methyl-2-propylquinolin-4-yl)hydrazine
CID 82758079
6,8-dibromo-3-ethyl-5-methoxy-2-methylquinolin-4-amine
CID 103416775
5-bromo-8-methoxy-2-propylquinolin-4-amine
CID 55211682
7-bromo-2-(methoxymethyl)-N,8-dimethylquinolin-4-amine
CID 107628624

Frequently Asked Questions

What is the IUPAC name of 6,8-dibromo-5-methoxy-N-methyl-2-propylquinolin-4-amine?
The IUPAC name of 6,8-dibromo-5-methoxy-N-methyl-2-propylquinolin-4-amine (CID 103416764) is 6,8-dibromo-5-methoxy-N-methyl-2-propylquinolin-4-amine.
What is the SMILES notation for 6,8-dibromo-5-methoxy-N-methyl-2-propylquinolin-4-amine?
The canonical SMILES for 6,8-dibromo-5-methoxy-N-methyl-2-propylquinolin-4-amine is CCCc1cc(NC)c2c(OC)c(Br)cc(Br)c2n1.
What is the InChIKey of 6,8-dibromo-5-methoxy-N-methyl-2-propylquinolin-4-amine?
The InChIKey is TZKLBPDSKYEIAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16Br2N2O/c1-4-5-8-6-11(17-2)12-13(18-8)9(15)7-10(16)14(12)19-3/h6-7H,4-5H2,1-3H3,(H,17,18).
What are the key properties of 6,8-dibromo-5-methoxy-N-methyl-2-propylquinolin-4-amine?
6,8-dibromo-5-methoxy-N-methyl-2-propylquinolin-4-amine has a molecular weight of 388.10 g/mol, XLogP of 4.76, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-dibromo-5-methoxy-N-methyl-2-propylquinolin-4-amine is sourced from PubChem (CID 103416764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).