6-bromo-8-ethyl-N-methyl-2-propylquinolin-4-amine

C15H19BrN2 — CID 81288812

IUPAC6-bromo-8-ethyl-N-methyl-2-propylquinolin-4-amine
SMILESCCCc1cc(NC)c2cc(Br)cc(CC)c2n1
InChIInChI=1S/C15H19BrN2/c1-4-6-12-9-14(17-3)13-8-11(16)7-10(5-2)15(13)18-12/h7-9H,4-6H2,1-3H3,(H,17,18)
InChIKeyMQCMNYSUNQIFDW-UHFFFAOYSA-N
MW307.24 g/mol
LogP4.55
Rot. Bonds4

About 6-bromo-8-ethyl-N-methyl-2-propylquinolin-4-amine

6-bromo-8-ethyl-N-methyl-2-propylquinolin-4-amine (PubChem CID 81288812) has the molecular formula C15H19BrN2 and a molecular weight of 307.24 g/mol. Its IUPAC name is 6-bromo-8-ethyl-N-methyl-2-propylquinolin-4-amine.

Molecular Properties

Compound Name6-bromo-8-ethyl-N-methyl-2-propylquinolin-4-amine
PubChem CID81288812
Molecular FormulaC15H19BrN2
Molecular Weight307.24 g/mol
Exact Mass306.07
IUPAC Name6-bromo-8-ethyl-N-methyl-2-propylquinolin-4-amine
SMILESCCCc1cc(NC)c2cc(Br)cc(CC)c2n1
InChIInChI=1S/C15H19BrN2/c1-4-6-12-9-14(17-3)13-8-11(16)7-10(5-2)15(13)18-12/h7-9H,4-6H2,1-3H3,(H,17,18)
InChIKeyMQCMNYSUNQIFDW-UHFFFAOYSA-N
XLogP4.55
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.24
LogP ≤ 54.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-bromo-8-chloro-N-methyl-2-propylquinolin-4-amine
CID 63479402
6-bromo-8-chloro-2-ethyl-N-methylquinolin-4-amine
CID 63479737
8-bromo-N-methyl-2-propylquinolin-4-amine
CID 63479624
(6-bromo-8-chloro-2-propylquinolin-4-yl)hydrazine
CID 63483522
N,7,8-trimethyl-2-propylquinolin-4-amine
CID 63480138
6-bromo-2-cyclopropyl-N,8-diethylquinolin-4-amine
CID 81287597
6,8-dibromo-5-methoxy-N-methyl-2-propylquinolin-4-amine
CID 103416764
[6-bromo-2-(difluoromethyl)-8-ethylquinolin-4-yl]hydrazine
CID 81288815
6-bromo-8-ethyl-N,3-dimethyl-2-(trifluoromethyl)quinolin-4-amine
CID 81289179
5,8-difluoro-N-methyl-2-propylquinolin-4-amine
CID 62203411
6-bromo-N,8-diethyl-3-propylquinolin-2-amine
CID 81289355
6-bromo-8-ethyl-2,3-dimethylquinolin-4-amine
CID 81289001

Frequently Asked Questions

What is the IUPAC name of 6-bromo-8-ethyl-N-methyl-2-propylquinolin-4-amine?
The IUPAC name of 6-bromo-8-ethyl-N-methyl-2-propylquinolin-4-amine (CID 81288812) is 6-bromo-8-ethyl-N-methyl-2-propylquinolin-4-amine.
What is the SMILES notation for 6-bromo-8-ethyl-N-methyl-2-propylquinolin-4-amine?
The canonical SMILES for 6-bromo-8-ethyl-N-methyl-2-propylquinolin-4-amine is CCCc1cc(NC)c2cc(Br)cc(CC)c2n1.
What is the InChIKey of 6-bromo-8-ethyl-N-methyl-2-propylquinolin-4-amine?
The InChIKey is MQCMNYSUNQIFDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19BrN2/c1-4-6-12-9-14(17-3)13-8-11(16)7-10(5-2)15(13)18-12/h7-9H,4-6H2,1-3H3,(H,17,18).
What are the key properties of 6-bromo-8-ethyl-N-methyl-2-propylquinolin-4-amine?
6-bromo-8-ethyl-N-methyl-2-propylquinolin-4-amine has a molecular weight of 307.24 g/mol, XLogP of 4.55, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-8-ethyl-N-methyl-2-propylquinolin-4-amine is sourced from PubChem (CID 81288812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).