2-(1-piperidin-4-yloxyethyl)-3H-imidazo[4,5-c]quinoline

C17H20N4O — CID 123943298

IUPAC2-(1-piperidin-4-yloxyethyl)-3H-imidazo[4,5-c]quinoline
SMILESCC(OC1CCNCC1)c1nc2c(cnc3ccccc32)[nH]1
InChIInChI=1S/C17H20N4O/c1-11(22-12-6-8-18-9-7-12)17-20-15-10-19-14-5-3-2-4-13(14)16(15)21-17/h2-5,10-12,18H,6-9H2,1H3,(H,20,21)
InChIKeyBELFLVSSURIBAR-UHFFFAOYSA-N
MW296.37 g/mol
LogP2.94
Rot. Bonds3

About 2-(1-piperidin-4-yloxyethyl)-3H-imidazo[4,5-c]quinoline

2-(1-piperidin-4-yloxyethyl)-3H-imidazo[4,5-c]quinoline (PubChem CID 123943298) has the molecular formula C17H20N4O and a molecular weight of 296.37 g/mol. Its IUPAC name is 2-(1-piperidin-4-yloxyethyl)-3H-imidazo[4,5-c]quinoline.

Molecular Properties

Compound Name2-(1-piperidin-4-yloxyethyl)-3H-imidazo[4,5-c]quinoline
PubChem CID123943298
Molecular FormulaC17H20N4O
Molecular Weight296.37 g/mol
Exact Mass296.16
IUPAC Name2-(1-piperidin-4-yloxyethyl)-3H-imidazo[4,5-c]quinoline
SMILESCC(OC1CCNCC1)c1nc2c(cnc3ccccc32)[nH]1
InChIInChI=1S/C17H20N4O/c1-11(22-12-6-8-18-9-7-12)17-20-15-10-19-14-5-3-2-4-13(14)16(15)21-17/h2-5,10-12,18H,6-9H2,1H3,(H,20,21)
InChIKeyBELFLVSSURIBAR-UHFFFAOYSA-N
XLogP2.94
TPSA62.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 52.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(1-piperidin-4-yloxyethyl)-3H-imidazo[4,5-c]quinoline?
The IUPAC name of 2-(1-piperidin-4-yloxyethyl)-3H-imidazo[4,5-c]quinoline (CID 123943298) is 2-(1-piperidin-4-yloxyethyl)-3H-imidazo[4,5-c]quinoline.
What is the SMILES notation for 2-(1-piperidin-4-yloxyethyl)-3H-imidazo[4,5-c]quinoline?
The canonical SMILES for 2-(1-piperidin-4-yloxyethyl)-3H-imidazo[4,5-c]quinoline is CC(OC1CCNCC1)c1nc2c(cnc3ccccc32)[nH]1.
What is the InChIKey of 2-(1-piperidin-4-yloxyethyl)-3H-imidazo[4,5-c]quinoline?
The InChIKey is BELFLVSSURIBAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N4O/c1-11(22-12-6-8-18-9-7-12)17-20-15-10-19-14-5-3-2-4-13(14)16(15)21-17/h2-5,10-12,18H,6-9H2,1H3,(H,20,21).
What are the key properties of 2-(1-piperidin-4-yloxyethyl)-3H-imidazo[4,5-c]quinoline?
2-(1-piperidin-4-yloxyethyl)-3H-imidazo[4,5-c]quinoline has a molecular weight of 296.37 g/mol, XLogP of 2.94, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-piperidin-4-yloxyethyl)-3H-imidazo[4,5-c]quinoline is sourced from PubChem (CID 123943298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).