1-(4-amino-2-butyl-7-methoxyimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol

C19H26N4O2 — CID 155222098

IUPAC1-(4-amino-2-butyl-7-methoxyimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol
SMILESCCCCc1nc2c(N)nc3cc(OC)ccc3c2n1CC(C)(C)O
InChIInChI=1S/C19H26N4O2/c1-5-6-7-15-22-16-17(23(15)11-19(2,3)24)13-9-8-12(25-4)10-14(13)21-18(16)20/h8-10,24H,5-7,11H2,1-4H3,(H2,20,21)
InChIKeyOQZJBCNCOMTKHL-UHFFFAOYSA-N
MW342.44 g/mol
LogP3.29
Rot. Bonds6

About 1-(4-amino-2-butyl-7-methoxyimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol

1-(4-amino-2-butyl-7-methoxyimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol (PubChem CID 155222098) has the molecular formula C19H26N4O2 and a molecular weight of 342.44 g/mol. Its IUPAC name is 1-(4-amino-2-butyl-7-methoxyimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol.

Molecular Properties

Compound Name1-(4-amino-2-butyl-7-methoxyimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol
PubChem CID155222098
Molecular FormulaC19H26N4O2
Molecular Weight342.44 g/mol
Exact Mass342.21
IUPAC Name1-(4-amino-2-butyl-7-methoxyimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol
SMILESCCCCc1nc2c(N)nc3cc(OC)ccc3c2n1CC(C)(C)O
InChIInChI=1S/C19H26N4O2/c1-5-6-7-15-22-16-17(23(15)11-19(2,3)24)13-9-8-12(25-4)10-14(13)21-18(16)20/h8-10,24H,5-7,11H2,1-4H3,(H2,20,21)
InChIKeyOQZJBCNCOMTKHL-UHFFFAOYSA-N
XLogP3.29
TPSA86.19 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.44
LogP ≤ 53.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-(4-amino-2-butyl-7-methoxyimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol?
The IUPAC name of 1-(4-amino-2-butyl-7-methoxyimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol (CID 155222098) is 1-(4-amino-2-butyl-7-methoxyimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol.
What is the SMILES notation for 1-(4-amino-2-butyl-7-methoxyimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol?
The canonical SMILES for 1-(4-amino-2-butyl-7-methoxyimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol is CCCCc1nc2c(N)nc3cc(OC)ccc3c2n1CC(C)(C)O.
What is the InChIKey of 1-(4-amino-2-butyl-7-methoxyimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol?
The InChIKey is OQZJBCNCOMTKHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4O2/c1-5-6-7-15-22-16-17(23(15)11-19(2,3)24)13-9-8-12(25-4)10-14(13)21-18(16)20/h8-10,24H,5-7,11H2,1-4H3,(H2,20,21).
What are the key properties of 1-(4-amino-2-butyl-7-methoxyimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol?
1-(4-amino-2-butyl-7-methoxyimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol has a molecular weight of 342.44 g/mol, XLogP of 3.29, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-amino-2-butyl-7-methoxyimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol is sourced from PubChem (CID 155222098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).