2-(ethoxymethyl)-1-methylimidazo[4,5-c]quinoline

C14H15N3O — CID 118146486

IUPAC2-(ethoxymethyl)-1-methylimidazo[4,5-c]quinoline
SMILESCCOCc1nc2cnc3ccccc3c2n1C
InChIInChI=1S/C14H15N3O/c1-3-18-9-13-16-12-8-15-11-7-5-4-6-10(11)14(12)17(13)2/h4-8H,3,9H2,1-2H3
InChIKeyMZWKEGULWAHINZ-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.66
Rot. Bonds3

About 2-(ethoxymethyl)-1-methylimidazo[4,5-c]quinoline

2-(ethoxymethyl)-1-methylimidazo[4,5-c]quinoline (PubChem CID 118146486) has the molecular formula C14H15N3O and a molecular weight of 241.29 g/mol. Its IUPAC name is 2-(ethoxymethyl)-1-methylimidazo[4,5-c]quinoline.

Molecular Properties

Compound Name2-(ethoxymethyl)-1-methylimidazo[4,5-c]quinoline
PubChem CID118146486
Molecular FormulaC14H15N3O
Molecular Weight241.29 g/mol
Exact Mass241.12
IUPAC Name2-(ethoxymethyl)-1-methylimidazo[4,5-c]quinoline
SMILESCCOCc1nc2cnc3ccccc3c2n1C
InChIInChI=1S/C14H15N3O/c1-3-18-9-13-16-12-8-15-11-7-5-4-6-10(11)14(12)17(13)2/h4-8H,3,9H2,1-2H3
InChIKeyMZWKEGULWAHINZ-UHFFFAOYSA-N
XLogP2.66
TPSA39.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-(ethoxymethyl)-1-methylimidazo[4,5-c]quinoline 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

N-[2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]propan-1-imine
CID 173186144
ethyl 3-[2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]propanoate
CID 57447047
5-[2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]pentanamide
CID 57447092
2-(ethoxymethyl)-1-methylimidazo[4,5-c]quinolin-4-amine
CID 118146427
2-[4-[2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]butyl]isoindole-1,3-dione
CID 54490153
O-[4-[2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]butyl] ethanethioate
CID 91445036
5-[2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]pentane-2-sulfonamide
CID 141135348
tert-butyl N-[4-[2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]butyl]carbamate
CID 86668284
2-ethyl-1-methoxyimidazo[4,5-c]quinoline
CID 67506760
tert-butyl N-[N'-[2-[2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]ethyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]carbamate
CID 126651386
4-[2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-N-(4-methoxyphenyl)butane-1-sulfonamide
CID 68999938
2-(ethoxymethyl)-1-[[1-(2-methylsulfonylethoxy)cyclobutyl]methyl]imidazo[4,5-c]quinoline
CID 67203636

Frequently Asked Questions

What is the IUPAC name of 2-(ethoxymethyl)-1-methylimidazo[4,5-c]quinoline?
The IUPAC name of 2-(ethoxymethyl)-1-methylimidazo[4,5-c]quinoline (CID 118146486) is 2-(ethoxymethyl)-1-methylimidazo[4,5-c]quinoline.
What is the SMILES notation for 2-(ethoxymethyl)-1-methylimidazo[4,5-c]quinoline?
The canonical SMILES for 2-(ethoxymethyl)-1-methylimidazo[4,5-c]quinoline is CCOCc1nc2cnc3ccccc3c2n1C.
What is the InChIKey of 2-(ethoxymethyl)-1-methylimidazo[4,5-c]quinoline?
The InChIKey is MZWKEGULWAHINZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O/c1-3-18-9-13-16-12-8-15-11-7-5-4-6-10(11)14(12)17(13)2/h4-8H,3,9H2,1-2H3.
What are the key properties of 2-(ethoxymethyl)-1-methylimidazo[4,5-c]quinoline?
2-(ethoxymethyl)-1-methylimidazo[4,5-c]quinoline has a molecular weight of 241.29 g/mol, XLogP of 2.66, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethoxymethyl)-1-methylimidazo[4,5-c]quinoline is sourced from PubChem (CID 118146486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).