6-bromo-N,5,7-trimethylquinolin-2-amine

C12H13BrN2 — CID 107579682

IUPAC6-bromo-N,5,7-trimethylquinolin-2-amine
SMILESCNc1ccc2c(C)c(Br)c(C)cc2n1
InChIInChI=1S/C12H13BrN2/c1-7-6-10-9(8(2)12(7)13)4-5-11(14-3)15-10/h4-6H,1-3H3,(H,14,15)
InChIKeyBWNXZCWQVINWIS-UHFFFAOYSA-N
MW265.15 g/mol
LogP3.66
Rot. Bonds1

About 6-bromo-N,5,7-trimethylquinolin-2-amine

6-bromo-N,5,7-trimethylquinolin-2-amine (PubChem CID 107579682) has the molecular formula C12H13BrN2 and a molecular weight of 265.15 g/mol. Its IUPAC name is 6-bromo-N,5,7-trimethylquinolin-2-amine.

Molecular Properties

Compound Name6-bromo-N,5,7-trimethylquinolin-2-amine
PubChem CID107579682
Molecular FormulaC12H13BrN2
Molecular Weight265.15 g/mol
Exact Mass264.03
IUPAC Name6-bromo-N,5,7-trimethylquinolin-2-amine
SMILESCNc1ccc2c(C)c(Br)c(C)cc2n1
InChIInChI=1S/C12H13BrN2/c1-7-6-10-9(8(2)12(7)13)4-5-11(14-3)15-10/h4-6H,1-3H3,(H,14,15)
InChIKeyBWNXZCWQVINWIS-UHFFFAOYSA-N
XLogP3.66
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.15
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

7-methoxy-N,4-dimethylquinolin-2-amine
CID 84619850
6-bromo-N,3,5,7-tetramethyl-2-(trifluoromethyl)quinolin-4-amine
CID 107578764
CID 59355519
CID 59355519
2-N-(4-bromo-3,5-dimethylphenyl)quinoline-2,6-diamine
CID 107571429
6-bromo-4-chloro-2,3,5,7-tetramethylquinoline
CID 107577474
6-N-(4-bromo-3-methylphenyl)-2-N-methylpyridine-2,6-diamine
CID 80759559
6-bromo-N,5-dimethylpyridazin-3-amine
CID 130118584
ethyl 6-bromo-5,7-dimethyl-4-(methylamino)quinoline-3-carboxylate
CID 107578642
4-N-(4-bromo-3,5-dimethylphenyl)-2-N-methylpyrimidine-2,4-diamine
CID 107580704
6-ethyl-N,4-dimethylquinolin-2-amine
CID 84619685
2-hydrazinyl-4-methylquinolin-7-ol
CID 136966055
8-N,3-dimethylphenazine-2,8-diamine;hydrochloride
CID 141272932

Frequently Asked Questions

What is the IUPAC name of 6-bromo-N,5,7-trimethylquinolin-2-amine?
The IUPAC name of 6-bromo-N,5,7-trimethylquinolin-2-amine (CID 107579682) is 6-bromo-N,5,7-trimethylquinolin-2-amine.
What is the SMILES notation for 6-bromo-N,5,7-trimethylquinolin-2-amine?
The canonical SMILES for 6-bromo-N,5,7-trimethylquinolin-2-amine is CNc1ccc2c(C)c(Br)c(C)cc2n1.
What is the InChIKey of 6-bromo-N,5,7-trimethylquinolin-2-amine?
The InChIKey is BWNXZCWQVINWIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13BrN2/c1-7-6-10-9(8(2)12(7)13)4-5-11(14-3)15-10/h4-6H,1-3H3,(H,14,15).
What are the key properties of 6-bromo-N,5,7-trimethylquinolin-2-amine?
6-bromo-N,5,7-trimethylquinolin-2-amine has a molecular weight of 265.15 g/mol, XLogP of 3.66, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-N,5,7-trimethylquinolin-2-amine is sourced from PubChem (CID 107579682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).