1-(2-ethoxy-1-imidazo[4,5-c]quinolin-1-ylethyl)cyclopentan-1-ol

C19H23N3O2 — CID 166790792

IUPAC1-(2-ethoxy-1-imidazo[4,5-c]quinolin-1-ylethyl)cyclopentan-1-ol
SMILESCCOCC(n1cnc2cnc3ccccc3c21)C1(O)CCCC1
InChIInChI=1S/C19H23N3O2/c1-2-24-12-17(19(23)9-5-6-10-19)22-13-21-16-11-20-15-8-4-3-7-14(15)18(16)22/h3-4,7-8,11,13,17,23H,2,5-6,9-10,12H2,1H3
InChIKeyIWUONAWOQPMHBW-UHFFFAOYSA-N
MW325.41 g/mol
LogP3.47
Rot. Bonds5

About 1-(2-ethoxy-1-imidazo[4,5-c]quinolin-1-ylethyl)cyclopentan-1-ol

1-(2-ethoxy-1-imidazo[4,5-c]quinolin-1-ylethyl)cyclopentan-1-ol (PubChem CID 166790792) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is 1-(2-ethoxy-1-imidazo[4,5-c]quinolin-1-ylethyl)cyclopentan-1-ol.

Molecular Properties

Compound Name1-(2-ethoxy-1-imidazo[4,5-c]quinolin-1-ylethyl)cyclopentan-1-ol
PubChem CID166790792
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC Name1-(2-ethoxy-1-imidazo[4,5-c]quinolin-1-ylethyl)cyclopentan-1-ol
SMILESCCOCC(n1cnc2cnc3ccccc3c21)C1(O)CCCC1
InChIInChI=1S/C19H23N3O2/c1-2-24-12-17(19(23)9-5-6-10-19)22-13-21-16-11-20-15-8-4-3-7-14(15)18(16)22/h3-4,7-8,11,13,17,23H,2,5-6,9-10,12H2,1H3
InChIKeyIWUONAWOQPMHBW-UHFFFAOYSA-N
XLogP3.47
TPSA60.17 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(2-ethoxy-1-imidazo[4,5-c]quinolin-1-ylethyl)cyclopentan-1-ol?
The IUPAC name of 1-(2-ethoxy-1-imidazo[4,5-c]quinolin-1-ylethyl)cyclopentan-1-ol (CID 166790792) is 1-(2-ethoxy-1-imidazo[4,5-c]quinolin-1-ylethyl)cyclopentan-1-ol.
What is the SMILES notation for 1-(2-ethoxy-1-imidazo[4,5-c]quinolin-1-ylethyl)cyclopentan-1-ol?
The canonical SMILES for 1-(2-ethoxy-1-imidazo[4,5-c]quinolin-1-ylethyl)cyclopentan-1-ol is CCOCC(n1cnc2cnc3ccccc3c21)C1(O)CCCC1.
What is the InChIKey of 1-(2-ethoxy-1-imidazo[4,5-c]quinolin-1-ylethyl)cyclopentan-1-ol?
The InChIKey is IWUONAWOQPMHBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O2/c1-2-24-12-17(19(23)9-5-6-10-19)22-13-21-16-11-20-15-8-4-3-7-14(15)18(16)22/h3-4,7-8,11,13,17,23H,2,5-6,9-10,12H2,1H3.
What are the key properties of 1-(2-ethoxy-1-imidazo[4,5-c]quinolin-1-ylethyl)cyclopentan-1-ol?
1-(2-ethoxy-1-imidazo[4,5-c]quinolin-1-ylethyl)cyclopentan-1-ol has a molecular weight of 325.41 g/mol, XLogP of 3.47, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethoxy-1-imidazo[4,5-c]quinolin-1-ylethyl)cyclopentan-1-ol is sourced from PubChem (CID 166790792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).