Imiquimod

C14H16N4 — CID 57469

IUPAC1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amine
SMILESCC(C)CN1C=NC2=C1C3=CC=CC=C3N=C2N
InChIInChI=1S/C14H16N4/c1-9(2)7-18-8-16-12-13(18)10-5-3-4-6-11(10)17-14(12)15/h3-6,8-9H,7H2,1-2H3,(H2,15,17)
InChIKeyDOUYETYNHWVLEO-UHFFFAOYSA-N
MW240.30 g/mol
LogP2.60
Rot. Bonds2

About Imiquimod

Imiquimod (PubChem CID 57469) has the molecular formula C14H16N4 and a molecular weight of 240.30 g/mol. Its IUPAC name is 1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amine.

Molecular Properties

Compound NameImiquimod
PubChem CID57469
Molecular FormulaC14H16N4
Molecular Weight240.30 g/mol
Exact Mass240.14
IUPAC Name1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amine
SMILESCC(C)CN1C=NC2=C1C3=CC=CC=C3N=C2N
InChIInChI=1S/C14H16N4/c1-9(2)7-18-8-16-12-13(18)10-5-3-4-6-11(10)17-14(12)15/h3-6,8-9H,7H2,1-2H3,(H2,15,17)
InChIKeyDOUYETYNHWVLEO-UHFFFAOYSA-N
XLogP2.60
TPSA56.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity294

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.30
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze Imiquimod with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of Imiquimod?
The IUPAC name of Imiquimod (CID 57469) is 1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amine.
What is the SMILES notation for Imiquimod?
The canonical SMILES for Imiquimod is CC(C)CN1C=NC2=C1C3=CC=CC=C3N=C2N.
What is the InChIKey of Imiquimod?
The InChIKey is DOUYETYNHWVLEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4/c1-9(2)7-18-8-16-12-13(18)10-5-3-4-6-11(10)17-14(12)15/h3-6,8-9H,7H2,1-2H3,(H2,15,17).
What are the key properties of Imiquimod?
Imiquimod has a molecular weight of 240.30 g/mol, XLogP of 2.60, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for Imiquimod is sourced from PubChem (CID 57469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).