2-(ethoxymethyl)-1-ethylimidazo[4,5-c]quinolin-4-amine

C15H18N4O — CID 122646444

IUPAC2-(ethoxymethyl)-1-ethylimidazo[4,5-c]quinolin-4-amine
SMILESCCOCc1nc2c(N)nc3ccccc3c2n1CC
InChIInChI=1S/C15H18N4O/c1-3-19-12(9-20-4-2)18-13-14(19)10-7-5-6-8-11(10)17-15(13)16/h5-8H,3-4,9H2,1-2H3,(H2,16,17)
InChIKeyZKECEGJEPOBTGA-UHFFFAOYSA-N
MW270.34 g/mol
LogP2.72
Rot. Bonds4

About 2-(ethoxymethyl)-1-ethylimidazo[4,5-c]quinolin-4-amine

2-(ethoxymethyl)-1-ethylimidazo[4,5-c]quinolin-4-amine (PubChem CID 122646444) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is 2-(ethoxymethyl)-1-ethylimidazo[4,5-c]quinolin-4-amine.

Molecular Properties

Compound Name2-(ethoxymethyl)-1-ethylimidazo[4,5-c]quinolin-4-amine
PubChem CID122646444
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC Name2-(ethoxymethyl)-1-ethylimidazo[4,5-c]quinolin-4-amine
SMILESCCOCc1nc2c(N)nc3ccccc3c2n1CC
InChIInChI=1S/C15H18N4O/c1-3-19-12(9-20-4-2)18-13-14(19)10-7-5-6-8-11(10)17-15(13)16/h5-8H,3-4,9H2,1-2H3,(H2,16,17)
InChIKeyZKECEGJEPOBTGA-UHFFFAOYSA-N
XLogP2.72
TPSA65.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(3-aminopropyl)-2-(ethoxymethyl)imidazo[4,5-c]quinolin-4-amine
CID 22344434
2-(ethoxymethyl)-1-methylimidazo[4,5-c]quinolin-4-amine
CID 118146427
O-[1-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-yl]hydroxylamine
CID 162361120
1-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol chloride
CID 76902470
2-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]ethylcarbamic acid
CID 146308241
1-[[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]methyl]cyclohexan-1-ol
CID 11646081
2-(ethoxymethyl)-1-[(2E)-2-methoxyiminobutyl]imidazo[4,5-c]quinolin-4-amine
CID 58869093
(NE)-N-[5-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]pentan-2-ylidene]hydroxylamine
CID 58869097
2-(ethoxymethyl)-1-[3-(propan-2-ylideneamino)oxypropyl]imidazo[4,5-c]quinolin-4-amine
CID 58835308
1-[4-(benzylamino)butyl]-2-(ethoxymethyl)imidazo[4,5-c]quinolin-4-amine
CID 67519559
1-[3-(dimethylaminosulfanyl)-2,2-dimethylpropyl]-2-(ethoxymethyl)imidazo[4,5-c]quinolin-4-amine
CID 143077937
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-(ethoxymethyl)-1-ethylimidazo[4,5-c]quinolin-4-amine?
The IUPAC name of 2-(ethoxymethyl)-1-ethylimidazo[4,5-c]quinolin-4-amine (CID 122646444) is 2-(ethoxymethyl)-1-ethylimidazo[4,5-c]quinolin-4-amine.
What is the SMILES notation for 2-(ethoxymethyl)-1-ethylimidazo[4,5-c]quinolin-4-amine?
The canonical SMILES for 2-(ethoxymethyl)-1-ethylimidazo[4,5-c]quinolin-4-amine is CCOCc1nc2c(N)nc3ccccc3c2n1CC.
What is the InChIKey of 2-(ethoxymethyl)-1-ethylimidazo[4,5-c]quinolin-4-amine?
The InChIKey is ZKECEGJEPOBTGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c1-3-19-12(9-20-4-2)18-13-14(19)10-7-5-6-8-11(10)17-15(13)16/h5-8H,3-4,9H2,1-2H3,(H2,16,17).
What are the key properties of 2-(ethoxymethyl)-1-ethylimidazo[4,5-c]quinolin-4-amine?
2-(ethoxymethyl)-1-ethylimidazo[4,5-c]quinolin-4-amine has a molecular weight of 270.34 g/mol, XLogP of 2.72, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethoxymethyl)-1-ethylimidazo[4,5-c]quinolin-4-amine is sourced from PubChem (CID 122646444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).