8-(2-imidazol-1-ylethoxy)quinoline

C14H13N3O — CID 24849052

IUPAC8-(2-imidazol-1-ylethoxy)quinoline
SMILESc1cnc2c(OCCn3ccnc3)cccc2c1
InChIInChI=1S/C14H13N3O/c1-3-12-4-2-6-16-14(12)13(5-1)18-10-9-17-8-7-15-11-17/h1-8,11H,9-10H2
InChIKeyJUMXCJUMIFNUPF-UHFFFAOYSA-N
MW239.28 g/mol
LogP2.51
Rot. Bonds4

About 8-(2-imidazol-1-ylethoxy)quinoline

8-(2-imidazol-1-ylethoxy)quinoline (PubChem CID 24849052) has the molecular formula C14H13N3O and a molecular weight of 239.28 g/mol. Its IUPAC name is 8-(2-imidazol-1-ylethoxy)quinoline.

Molecular Properties

Compound Name8-(2-imidazol-1-ylethoxy)quinoline
PubChem CID24849052
Molecular FormulaC14H13N3O
Molecular Weight239.28 g/mol
Exact Mass239.11
IUPAC Name8-(2-imidazol-1-ylethoxy)quinoline
SMILESc1cnc2c(OCCn3ccnc3)cccc2c1
InChIInChI=1S/C14H13N3O/c1-3-12-4-2-6-16-14(12)13(5-1)18-10-9-17-8-7-15-11-17/h1-8,11H,9-10H2
InChIKeyJUMXCJUMIFNUPF-UHFFFAOYSA-N
XLogP2.51
TPSA39.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 52.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

8-(3-imidazol-1-ylpropoxy)-2-methylquinoline
CID 75499778
2-quinolin-8-yloxyethanamine
CID 17174906
8-[2-(4-methylpiperazin-1-yl)ethoxy]quinoline
CID 24849053
8-(2-piperazin-1-ylethoxy)quinoline
CID 24849055
2-(2-imidazol-1-ylethoxy)benzaldehyde;hydrochloride
CID 75531590
[2-chloro-6-(2-imidazol-1-ylethoxy)phenyl]methanol
CID 114320427
8-(6-chlorohexoxy)quinoline
CID 62228191
1-[2-(4-methoxyphenoxy)ethyl]imidazole
CID 868397
2-quinolin-8-yloxyethylhydrazine
CID 82126133
8-(chloromethoxy)quinoline
CID 79531226
N-(2-quinolin-8-yloxyethyl)propan-2-amine
CID 29015226
8-[4-(2-fluorophenoxy)butoxy]quinoline
CID 4302402

Frequently Asked Questions

What is the IUPAC name of 8-(2-imidazol-1-ylethoxy)quinoline?
The IUPAC name of 8-(2-imidazol-1-ylethoxy)quinoline (CID 24849052) is 8-(2-imidazol-1-ylethoxy)quinoline.
What is the SMILES notation for 8-(2-imidazol-1-ylethoxy)quinoline?
The canonical SMILES for 8-(2-imidazol-1-ylethoxy)quinoline is c1cnc2c(OCCn3ccnc3)cccc2c1.
What is the InChIKey of 8-(2-imidazol-1-ylethoxy)quinoline?
The InChIKey is JUMXCJUMIFNUPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O/c1-3-12-4-2-6-16-14(12)13(5-1)18-10-9-17-8-7-15-11-17/h1-8,11H,9-10H2.
What are the key properties of 8-(2-imidazol-1-ylethoxy)quinoline?
8-(2-imidazol-1-ylethoxy)quinoline has a molecular weight of 239.28 g/mol, XLogP of 2.51, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2-imidazol-1-ylethoxy)quinoline is sourced from PubChem (CID 24849052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).