2-ethyl-1-[2-methyl-2-(2-methylsulfonylethoxy)propyl]imidazo[4,5-c]quinolin-4-amine

C19H26N4O3S — CID 58917342

IUPAC2-ethyl-1-[2-methyl-2-(2-methylsulfonylethoxy)propyl]imidazo[4,5-c]quinolin-4-amine
SMILESCCc1nc2c(N)nc3ccccc3c2n1CC(C)(C)OCCS(C)(=O)=O
InChIInChI=1S/C19H26N4O3S/c1-5-15-22-16-17(13-8-6-7-9-14(13)21-18(16)20)23(15)12-19(2,3)26-10-11-27(4,24)25/h6-9H,5,10-12H2,1-4H3,(H2,20,21)
InChIKeyQPYPPXSGTYPRNK-UHFFFAOYSA-N
MW390.51 g/mol
LogP2.57
Rot. Bonds7

About 2-ethyl-1-[2-methyl-2-(2-methylsulfonylethoxy)propyl]imidazo[4,5-c]quinolin-4-amine

2-ethyl-1-[2-methyl-2-(2-methylsulfonylethoxy)propyl]imidazo[4,5-c]quinolin-4-amine (PubChem CID 58917342) has the molecular formula C19H26N4O3S and a molecular weight of 390.51 g/mol. Its IUPAC name is 2-ethyl-1-[2-methyl-2-(2-methylsulfonylethoxy)propyl]imidazo[4,5-c]quinolin-4-amine.

Molecular Properties

Compound Name2-ethyl-1-[2-methyl-2-(2-methylsulfonylethoxy)propyl]imidazo[4,5-c]quinolin-4-amine
PubChem CID58917342
Molecular FormulaC19H26N4O3S
Molecular Weight390.51 g/mol
Exact Mass390.17
IUPAC Name2-ethyl-1-[2-methyl-2-(2-methylsulfonylethoxy)propyl]imidazo[4,5-c]quinolin-4-amine
SMILESCCc1nc2c(N)nc3ccccc3c2n1CC(C)(C)OCCS(C)(=O)=O
InChIInChI=1S/C19H26N4O3S/c1-5-15-22-16-17(13-8-6-7-9-14(13)21-18(16)20)23(15)12-19(2,3)26-10-11-27(4,24)25/h6-9H,5,10-12H2,1-4H3,(H2,20,21)
InChIKeyQPYPPXSGTYPRNK-UHFFFAOYSA-N
XLogP2.57
TPSA100.10 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.51
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 2-ethyl-1-[2-methyl-2-(2-methylsulfonylethoxy)propyl]imidazo[4,5-c]quinolin-4-amine with MolForge

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

Launch Full Analysis

Related Compounds

1-[2-methyl-2-(2-methylsulfonylethoxy)propyl]imidazo[4,5-c]quinolin-4-amine
CID 58917318
2-amino-N-[2-[1-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-yl]oxyethyl]-2-methylpropanamide
CID 138719993
2-ethyl-1-propylimidazo[4,5-c]quinolin-4-amine
CID 143008317
O-[1-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-yl]hydroxylamine
CID 162361120
ethane;2-ethyl-1-propylimidazo[4,5-c]quinolin-4-amine
CID 143284639
2-(4-amino-2-ethylimidazo[4,5-c]quinolin-1-yl)acetamide
CID 11623154
2-amino-N-[2-[1-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-yl]oxyethyl]-3-methylbutanamide
CID 138719996
N-[2-[1-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-yl]oxyethyl]-2-(4-methylpiperazin-1-yl)acetamide
CID 171560982
benzyl N-[1-[2-[1-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-yl]oxyethylamino]-2-methyl-1-oxopropan-2-yl]carbamate
CID 146490380
1-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol chloride
CID 76902470
1-[4-amino-2-(trifluoromethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol
CID 149195534
3-[2-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]ethoxy]propane-1-sulfonamide
CID 68996460

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-1-[2-methyl-2-(2-methylsulfonylethoxy)propyl]imidazo[4,5-c]quinolin-4-amine?
The IUPAC name of 2-ethyl-1-[2-methyl-2-(2-methylsulfonylethoxy)propyl]imidazo[4,5-c]quinolin-4-amine (CID 58917342) is 2-ethyl-1-[2-methyl-2-(2-methylsulfonylethoxy)propyl]imidazo[4,5-c]quinolin-4-amine.
What is the SMILES notation for 2-ethyl-1-[2-methyl-2-(2-methylsulfonylethoxy)propyl]imidazo[4,5-c]quinolin-4-amine?
The canonical SMILES for 2-ethyl-1-[2-methyl-2-(2-methylsulfonylethoxy)propyl]imidazo[4,5-c]quinolin-4-amine is CCc1nc2c(N)nc3ccccc3c2n1CC(C)(C)OCCS(C)(=O)=O.
What is the InChIKey of 2-ethyl-1-[2-methyl-2-(2-methylsulfonylethoxy)propyl]imidazo[4,5-c]quinolin-4-amine?
The InChIKey is QPYPPXSGTYPRNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4O3S/c1-5-15-22-16-17(13-8-6-7-9-14(13)21-18(16)20)23(15)12-19(2,3)26-10-11-27(4,24)25/h6-9H,5,10-12H2,1-4H3,(H2,20,21).
What are the key properties of 2-ethyl-1-[2-methyl-2-(2-methylsulfonylethoxy)propyl]imidazo[4,5-c]quinolin-4-amine?
2-ethyl-1-[2-methyl-2-(2-methylsulfonylethoxy)propyl]imidazo[4,5-c]quinolin-4-amine has a molecular weight of 390.51 g/mol, XLogP of 2.57, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1-[2-methyl-2-(2-methylsulfonylethoxy)propyl]imidazo[4,5-c]quinolin-4-amine is sourced from PubChem (CID 58917342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).