8-bromo-1-(3-methoxycyclohexyl)-3-methyl-2H-imidazo[4,5-c]quinoline

C18H22BrN3O — CID 129121268

IUPAC8-bromo-1-(3-methoxycyclohexyl)-3-methyl-2H-imidazo[4,5-c]quinoline
SMILESCOC1CCCC(N2CN(C)c3cnc4ccc(Br)cc4c32)C1
InChIInChI=1S/C18H22BrN3O/c1-21-11-22(13-4-3-5-14(9-13)23-2)18-15-8-12(19)6-7-16(15)20-10-17(18)21/h6-8,10,13-14H,3-5,9,11H2,1-2H3
InChIKeyDADRNTOCARHDGD-UHFFFAOYSA-N
MW376.30 g/mol
LogP4.17
Rot. Bonds2

About 8-bromo-1-(3-methoxycyclohexyl)-3-methyl-2H-imidazo[4,5-c]quinoline

8-bromo-1-(3-methoxycyclohexyl)-3-methyl-2H-imidazo[4,5-c]quinoline (PubChem CID 129121268) has the molecular formula C18H22BrN3O and a molecular weight of 376.30 g/mol. Its IUPAC name is 8-bromo-1-(3-methoxycyclohexyl)-3-methyl-2H-imidazo[4,5-c]quinoline.

Molecular Properties

Compound Name8-bromo-1-(3-methoxycyclohexyl)-3-methyl-2H-imidazo[4,5-c]quinoline
PubChem CID129121268
Molecular FormulaC18H22BrN3O
Molecular Weight376.30 g/mol
Exact Mass375.09
IUPAC Name8-bromo-1-(3-methoxycyclohexyl)-3-methyl-2H-imidazo[4,5-c]quinoline
SMILESCOC1CCCC(N2CN(C)c3cnc4ccc(Br)cc4c32)C1
InChIInChI=1S/C18H22BrN3O/c1-21-11-22(13-4-3-5-14(9-13)23-2)18-15-8-12(19)6-7-16(15)20-10-17(18)21/h6-8,10,13-14H,3-5,9,11H2,1-2H3
InChIKeyDADRNTOCARHDGD-UHFFFAOYSA-N
XLogP4.17
TPSA28.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.30
LogP ≤ 54.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 8-bromo-1-(3-methoxycyclohexyl)-3-methyl-2H-imidazo[4,5-c]quinoline with MolForge

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Related Compounds

3-[[5-[7-fluoro-1-[(1S,3S)-3-methoxycyclopentyl]-3-methyl-2H-imidazo[4,5-c]quinolin-8-yl]-2-pyridinyl]oxy]-N,N-dimethylpropan-1-amine
CID 140759264
6-bromo-N-(3-methoxycyclohexyl)quinazolin-4-amine
CID 133399430
8-bromo-1-(3-methoxycyclopentyl)-3H-imidazo[4,5-c]quinolin-2-one
CID 123265090
6-bromo-4-(3-methoxypyrrolidin-1-yl)quinolin-3-amine
CID 103530492
9-bromo-1,2,3,11,12,12a-hexahydroindolizino[5,6-c]quinoline
CID 144742743
4-amino-6-bromoquinoline-3-carboxylic acid;methoxycyclopentane
CID 145305834
N,N-dimethyl-3-[[5-[3-methyl-1-[(3S)-oxolan-3-yl]-2H-imidazo[4,5-c]quinolin-8-yl]-2-pyridinyl]oxy]propan-1-amine
CID 134377286
6-bromo-4-[4-(methoxymethyl)piperidin-1-yl]quinolin-3-amine
CID 63971710
6-bromo-4-(4-methylazepan-1-yl)quinolin-3-amine
CID 63624085
6-bromo-4-pyrrolidin-1-ylquinolin-3-amine
CID 43621123
methyl 6-bromo-4-[(3-methoxycyclohexyl)amino]quinoline-2-carboxylate
CID 133399422
[1-(3-amino-6-bromoquinolin-4-yl)piperidin-4-yl]methanol
CID 43621280

Frequently Asked Questions

What is the IUPAC name of 8-bromo-1-(3-methoxycyclohexyl)-3-methyl-2H-imidazo[4,5-c]quinoline?
The IUPAC name of 8-bromo-1-(3-methoxycyclohexyl)-3-methyl-2H-imidazo[4,5-c]quinoline (CID 129121268) is 8-bromo-1-(3-methoxycyclohexyl)-3-methyl-2H-imidazo[4,5-c]quinoline.
What is the SMILES notation for 8-bromo-1-(3-methoxycyclohexyl)-3-methyl-2H-imidazo[4,5-c]quinoline?
The canonical SMILES for 8-bromo-1-(3-methoxycyclohexyl)-3-methyl-2H-imidazo[4,5-c]quinoline is COC1CCCC(N2CN(C)c3cnc4ccc(Br)cc4c32)C1.
What is the InChIKey of 8-bromo-1-(3-methoxycyclohexyl)-3-methyl-2H-imidazo[4,5-c]quinoline?
The InChIKey is DADRNTOCARHDGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22BrN3O/c1-21-11-22(13-4-3-5-14(9-13)23-2)18-15-8-12(19)6-7-16(15)20-10-17(18)21/h6-8,10,13-14H,3-5,9,11H2,1-2H3.
What are the key properties of 8-bromo-1-(3-methoxycyclohexyl)-3-methyl-2H-imidazo[4,5-c]quinoline?
8-bromo-1-(3-methoxycyclohexyl)-3-methyl-2H-imidazo[4,5-c]quinoline has a molecular weight of 376.30 g/mol, XLogP of 4.17, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-bromo-1-(3-methoxycyclohexyl)-3-methyl-2H-imidazo[4,5-c]quinoline is sourced from PubChem (CID 129121268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).