6-bromo-2-cyclopentyl-N-methylquinolin-4-amine

C15H17BrN2 — CID 113390564

IUPAC6-bromo-2-cyclopentyl-N-methylquinolin-4-amine
SMILESCNc1cc(C2CCCC2)nc2ccc(Br)cc12
InChIInChI=1S/C15H17BrN2/c1-17-15-9-14(10-4-2-3-5-10)18-13-7-6-11(16)8-12(13)15/h6-10H,2-5H2,1H3,(H,17,18)
InChIKeyWZFPBBLJQJYPEP-UHFFFAOYSA-N
MW305.22 g/mol
LogP4.70
Rot. Bonds2

About 6-bromo-2-cyclopentyl-N-methylquinolin-4-amine

6-bromo-2-cyclopentyl-N-methylquinolin-4-amine (PubChem CID 113390564) has the molecular formula C15H17BrN2 and a molecular weight of 305.22 g/mol. Its IUPAC name is 6-bromo-2-cyclopentyl-N-methylquinolin-4-amine.

Molecular Properties

Compound Name6-bromo-2-cyclopentyl-N-methylquinolin-4-amine
PubChem CID113390564
Molecular FormulaC15H17BrN2
Molecular Weight305.22 g/mol
Exact Mass304.06
IUPAC Name6-bromo-2-cyclopentyl-N-methylquinolin-4-amine
SMILESCNc1cc(C2CCCC2)nc2ccc(Br)cc12
InChIInChI=1S/C15H17BrN2/c1-17-15-9-14(10-4-2-3-5-10)18-13-7-6-11(16)8-12(13)15/h6-10H,2-5H2,1H3,(H,17,18)
InChIKeyWZFPBBLJQJYPEP-UHFFFAOYSA-N
XLogP4.70
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.22
LogP ≤ 54.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclopropyl-N,6-dimethylquinolin-4-amine
CID 63358146
2-cyclopropyl-6-N,6-N-diethyl-4-N-methylquinoline-4,6-diamine
CID 63484579
6-chloro-2-cyclopentyl-7-methoxy-N-methylquinolin-4-amine
CID 107623129
7-bromo-2-cyclohexylquinoline-4-carboxylic acid
CID 43805508
6-bromo-2-cyclopropylquinoline-4-carbohydrazide
CID 779890
8-bromo-2-cyclopropyl-N,6-dimethylquinolin-4-amine
CID 63357923
6-bromo-N-cyclohexyl-2-iodoquinazolin-4-amine
CID 89299405
5-bromo-2-cyclopentyl-6-fluoro-N,8-dimethylquinolin-4-amine
CID 107593992
(2-cyclopropyl-6-propan-2-ylquinolin-4-yl)hydrazine
CID 63358023
2-cyclohexyl-4-methylquinoline
CID 175925044
2-cyclododecyl-4-methylquinoline
CID 10566873
5-bromo-3-cyclobutyl-2H-indazole
CID 66826429

Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-cyclopentyl-N-methylquinolin-4-amine?
The IUPAC name of 6-bromo-2-cyclopentyl-N-methylquinolin-4-amine (CID 113390564) is 6-bromo-2-cyclopentyl-N-methylquinolin-4-amine.
What is the SMILES notation for 6-bromo-2-cyclopentyl-N-methylquinolin-4-amine?
The canonical SMILES for 6-bromo-2-cyclopentyl-N-methylquinolin-4-amine is CNc1cc(C2CCCC2)nc2ccc(Br)cc12.
What is the InChIKey of 6-bromo-2-cyclopentyl-N-methylquinolin-4-amine?
The InChIKey is WZFPBBLJQJYPEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17BrN2/c1-17-15-9-14(10-4-2-3-5-10)18-13-7-6-11(16)8-12(13)15/h6-10H,2-5H2,1H3,(H,17,18).
What are the key properties of 6-bromo-2-cyclopentyl-N-methylquinolin-4-amine?
6-bromo-2-cyclopentyl-N-methylquinolin-4-amine has a molecular weight of 305.22 g/mol, XLogP of 4.70, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-cyclopentyl-N-methylquinolin-4-amine is sourced from PubChem (CID 113390564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).