1-(4-amino-9-methoxy-2-propylimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol

C18H24N4O2 — CID 158581646

IUPAC1-(4-amino-9-methoxy-2-propylimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol
SMILESCCCc1nc2c(N)nc3cccc(OC)c3c2n1CC(C)(C)O
InChIInChI=1S/C18H24N4O2/c1-5-7-13-21-15-16(22(13)10-18(2,3)23)14-11(20-17(15)19)8-6-9-12(14)24-4/h6,8-9,23H,5,7,10H2,1-4H3,(H2,19,20)
InChIKeyOKLGDIOMDNUXGB-UHFFFAOYSA-N
MW328.42 g/mol
LogP2.90
Rot. Bonds5

About 1-(4-amino-9-methoxy-2-propylimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol

1-(4-amino-9-methoxy-2-propylimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol (PubChem CID 158581646) has the molecular formula C18H24N4O2 and a molecular weight of 328.42 g/mol. Its IUPAC name is 1-(4-amino-9-methoxy-2-propylimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol.

Molecular Properties

Compound Name1-(4-amino-9-methoxy-2-propylimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol
PubChem CID158581646
Molecular FormulaC18H24N4O2
Molecular Weight328.42 g/mol
Exact Mass328.19
IUPAC Name1-(4-amino-9-methoxy-2-propylimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol
SMILESCCCc1nc2c(N)nc3cccc(OC)c3c2n1CC(C)(C)O
InChIInChI=1S/C18H24N4O2/c1-5-7-13-21-15-16(22(13)10-18(2,3)23)14-11(20-17(15)19)8-6-9-12(14)24-4/h6,8-9,23H,5,7,10H2,1-4H3,(H2,19,20)
InChIKeyOKLGDIOMDNUXGB-UHFFFAOYSA-N
XLogP2.90
TPSA86.19 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.42
LogP ≤ 52.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-(4-amino-9-methoxy-2-propylimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol?
The IUPAC name of 1-(4-amino-9-methoxy-2-propylimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol (CID 158581646) is 1-(4-amino-9-methoxy-2-propylimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol.
What is the SMILES notation for 1-(4-amino-9-methoxy-2-propylimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol?
The canonical SMILES for 1-(4-amino-9-methoxy-2-propylimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol is CCCc1nc2c(N)nc3cccc(OC)c3c2n1CC(C)(C)O.
What is the InChIKey of 1-(4-amino-9-methoxy-2-propylimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol?
The InChIKey is OKLGDIOMDNUXGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O2/c1-5-7-13-21-15-16(22(13)10-18(2,3)23)14-11(20-17(15)19)8-6-9-12(14)24-4/h6,8-9,23H,5,7,10H2,1-4H3,(H2,19,20).
What are the key properties of 1-(4-amino-9-methoxy-2-propylimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol?
1-(4-amino-9-methoxy-2-propylimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol has a molecular weight of 328.42 g/mol, XLogP of 2.90, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-amino-9-methoxy-2-propylimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol is sourced from PubChem (CID 158581646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).