4-amino-2-(ethoxymethyl)-9-propyl-3H-imidazo[4,5-c]quinolin-8-ol

C16H20N4O2 — CID 68901635

IUPAC4-amino-2-(ethoxymethyl)-9-propyl-3H-imidazo[4,5-c]quinolin-8-ol
SMILESCCCc1c(O)ccc2nc(N)c3[nH]c(COCC)nc3c12
InChIInChI=1S/C16H20N4O2/c1-3-5-9-11(21)7-6-10-13(9)14-15(16(17)18-10)20-12(19-14)8-22-4-2/h6-7,21H,3-5,8H2,1-2H3,(H2,17,18)(H,19,20)
InChIKeyMOZJKHFJFIZFHM-UHFFFAOYSA-N
MW300.36 g/mol
LogP2.89
Rot. Bonds5

About 4-amino-2-(ethoxymethyl)-9-propyl-3H-imidazo[4,5-c]quinolin-8-ol

4-amino-2-(ethoxymethyl)-9-propyl-3H-imidazo[4,5-c]quinolin-8-ol (PubChem CID 68901635) has the molecular formula C16H20N4O2 and a molecular weight of 300.36 g/mol. Its IUPAC name is 4-amino-2-(ethoxymethyl)-9-propyl-3H-imidazo[4,5-c]quinolin-8-ol.

Molecular Properties

Compound Name4-amino-2-(ethoxymethyl)-9-propyl-3H-imidazo[4,5-c]quinolin-8-ol
PubChem CID68901635
Molecular FormulaC16H20N4O2
Molecular Weight300.36 g/mol
Exact Mass300.16
IUPAC Name4-amino-2-(ethoxymethyl)-9-propyl-3H-imidazo[4,5-c]quinolin-8-ol
SMILESCCCc1c(O)ccc2nc(N)c3[nH]c(COCC)nc3c12
InChIInChI=1S/C16H20N4O2/c1-3-5-9-11(21)7-6-10-13(9)14-15(16(17)18-10)20-12(19-14)8-22-4-2/h6-7,21H,3-5,8H2,1-2H3,(H2,17,18)(H,19,20)
InChIKeyMOZJKHFJFIZFHM-UHFFFAOYSA-N
XLogP2.89
TPSA97.05 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 52.89
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-amino-2-(ethoxymethyl)-9-propyl-3H-imidazo[4,5-c]quinolin-8-ol?
The IUPAC name of 4-amino-2-(ethoxymethyl)-9-propyl-3H-imidazo[4,5-c]quinolin-8-ol (CID 68901635) is 4-amino-2-(ethoxymethyl)-9-propyl-3H-imidazo[4,5-c]quinolin-8-ol.
What is the SMILES notation for 4-amino-2-(ethoxymethyl)-9-propyl-3H-imidazo[4,5-c]quinolin-8-ol?
The canonical SMILES for 4-amino-2-(ethoxymethyl)-9-propyl-3H-imidazo[4,5-c]quinolin-8-ol is CCCc1c(O)ccc2nc(N)c3[nH]c(COCC)nc3c12.
What is the InChIKey of 4-amino-2-(ethoxymethyl)-9-propyl-3H-imidazo[4,5-c]quinolin-8-ol?
The InChIKey is MOZJKHFJFIZFHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O2/c1-3-5-9-11(21)7-6-10-13(9)14-15(16(17)18-10)20-12(19-14)8-22-4-2/h6-7,21H,3-5,8H2,1-2H3,(H2,17,18)(H,19,20).
What are the key properties of 4-amino-2-(ethoxymethyl)-9-propyl-3H-imidazo[4,5-c]quinolin-8-ol?
4-amino-2-(ethoxymethyl)-9-propyl-3H-imidazo[4,5-c]quinolin-8-ol has a molecular weight of 300.36 g/mol, XLogP of 2.89, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-2-(ethoxymethyl)-9-propyl-3H-imidazo[4,5-c]quinolin-8-ol is sourced from PubChem (CID 68901635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).