2-(2-methoxyphenyl)-8-(2-methylimidazol-1-yl)quinoline

C20H17N3O — CID 71111443

IUPAC2-(2-methoxyphenyl)-8-(2-methylimidazol-1-yl)quinoline
SMILESCOc1ccccc1-c1ccc2cccc(-n3ccnc3C)c2n1
InChIInChI=1S/C20H17N3O/c1-14-21-12-13-23(14)18-8-5-6-15-10-11-17(22-20(15)18)16-7-3-4-9-19(16)24-2/h3-13H,1-2H3
InChIKeyILYPESFYVGYWHQ-UHFFFAOYSA-N
MW315.38 g/mol
LogP4.40
Rot. Bonds3

About 2-(2-methoxyphenyl)-8-(2-methylimidazol-1-yl)quinoline

2-(2-methoxyphenyl)-8-(2-methylimidazol-1-yl)quinoline (PubChem CID 71111443) has the molecular formula C20H17N3O and a molecular weight of 315.38 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)-8-(2-methylimidazol-1-yl)quinoline.

Molecular Properties

Compound Name2-(2-methoxyphenyl)-8-(2-methylimidazol-1-yl)quinoline
PubChem CID71111443
Molecular FormulaC20H17N3O
Molecular Weight315.38 g/mol
Exact Mass315.14
IUPAC Name2-(2-methoxyphenyl)-8-(2-methylimidazol-1-yl)quinoline
SMILESCOc1ccccc1-c1ccc2cccc(-n3ccnc3C)c2n1
InChIInChI=1S/C20H17N3O/c1-14-21-12-13-23(14)18-8-5-6-15-10-11-17(22-20(15)18)16-7-3-4-9-19(16)24-2/h3-13H,1-2H3
InChIKeyILYPESFYVGYWHQ-UHFFFAOYSA-N
XLogP4.40
TPSA39.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.38
LogP ≤ 54.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Metodesnitazene
CID 26412
5-(4-methoxyphenyl)-1-phenyl-1H-1,3-benzodiazole
CID 5329338
N2-(2-Methoxyphenethyl)-N4-methyl-N6-(quinolin-6-yl)-1,3,5-triazine-2,4,6-triamine
CID 24767924
5-[[1-[(1-Methylimidazol-2-yl)methyl]piperidin-4-yl]methoxy]quinazoline-2,4-diamine
CID 50997767
4-[4-(4-Methoxyphenyl)piperazin-1-Yl]-2-(Pyridin-2-Yl)quinazoline
CID 58279815
1-(4-Methoxy-3-Methylbenzyl)-5,6,7,8-Tetrahydro-1h-Naphtho[2,3-D]imidazole
CID 73442217
N-(2-methoxybenzyl)-1-[2-(piperidin-1-yl)ethyl]-1H-benzimidazol-2-amine
CID 662454
6-(2-(4-(2-methylquinolin-5-yl)piperazin-1-yl)ethyl)-4H-benzo[b]imidazo[1,2-d][1,4]oxazine
CID 46900150
2-methyl-6-[2-[4-(2-methylquinolin-5-yl)piperazin-1-yl]ethyl]-4H-imidazo[2,1-c][1,4]benzoxazine
CID 46900451
6-(2-(4-(2-methylquinolin-5-yl)piperazin-1-yl)ethyl)-4H-benzo[b]imidazo[1,5-d][1,4]oxazine
CID 46900457
1-Ethyl-2-(4-methoxy-benzyl)-1H-benzoimidazole
CID 962281
1-((2-Methoxyphenyl)methyl)-2-methyl-1H-benzimidazole
CID 940002

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenyl)-8-(2-methylimidazol-1-yl)quinoline?
The IUPAC name of 2-(2-methoxyphenyl)-8-(2-methylimidazol-1-yl)quinoline (CID 71111443) is 2-(2-methoxyphenyl)-8-(2-methylimidazol-1-yl)quinoline.
What is the SMILES notation for 2-(2-methoxyphenyl)-8-(2-methylimidazol-1-yl)quinoline?
The canonical SMILES for 2-(2-methoxyphenyl)-8-(2-methylimidazol-1-yl)quinoline is COc1ccccc1-c1ccc2cccc(-n3ccnc3C)c2n1.
What is the InChIKey of 2-(2-methoxyphenyl)-8-(2-methylimidazol-1-yl)quinoline?
The InChIKey is ILYPESFYVGYWHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N3O/c1-14-21-12-13-23(14)18-8-5-6-15-10-11-17(22-20(15)18)16-7-3-4-9-19(16)24-2/h3-13H,1-2H3.
What are the key properties of 2-(2-methoxyphenyl)-8-(2-methylimidazol-1-yl)quinoline?
2-(2-methoxyphenyl)-8-(2-methylimidazol-1-yl)quinoline has a molecular weight of 315.38 g/mol, XLogP of 4.40, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenyl)-8-(2-methylimidazol-1-yl)quinoline is sourced from PubChem (CID 71111443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).