6-(2-aminoethoxy)-2-(ethoxymethyl)-1-propylimidazo[4,5-c]quinolin-4-amine

C18H25N5O2 — CID 68969748

IUPAC6-(2-aminoethoxy)-2-(ethoxymethyl)-1-propylimidazo[4,5-c]quinolin-4-amine
SMILESCCCn1c(COCC)nc2c(N)nc3c(OCCN)cccc3c21
InChIInChI=1S/C18H25N5O2/c1-3-9-23-14(11-24-4-2)21-16-17(23)12-6-5-7-13(25-10-8-19)15(12)22-18(16)20/h5-7H,3-4,8-11,19H2,1-2H3,(H2,20,22)
InChIKeyNJMUTSNZZSJMIZ-UHFFFAOYSA-N
MW343.43 g/mol
LogP2.45
Rot. Bonds8

About 6-(2-aminoethoxy)-2-(ethoxymethyl)-1-propylimidazo[4,5-c]quinolin-4-amine

6-(2-aminoethoxy)-2-(ethoxymethyl)-1-propylimidazo[4,5-c]quinolin-4-amine (PubChem CID 68969748) has the molecular formula C18H25N5O2 and a molecular weight of 343.43 g/mol. Its IUPAC name is 6-(2-aminoethoxy)-2-(ethoxymethyl)-1-propylimidazo[4,5-c]quinolin-4-amine.

Molecular Properties

Compound Name6-(2-aminoethoxy)-2-(ethoxymethyl)-1-propylimidazo[4,5-c]quinolin-4-amine
PubChem CID68969748
Molecular FormulaC18H25N5O2
Molecular Weight343.43 g/mol
Exact Mass343.20
IUPAC Name6-(2-aminoethoxy)-2-(ethoxymethyl)-1-propylimidazo[4,5-c]quinolin-4-amine
SMILESCCCn1c(COCC)nc2c(N)nc3c(OCCN)cccc3c21
InChIInChI=1S/C18H25N5O2/c1-3-9-23-14(11-24-4-2)21-16-17(23)12-6-5-7-13(25-10-8-19)15(12)22-18(16)20/h5-7H,3-4,8-11,19H2,1-2H3,(H2,20,22)
InChIKeyNJMUTSNZZSJMIZ-UHFFFAOYSA-N
XLogP2.45
TPSA101.21 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.43
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

1-(3-aminopropyl)-2-(ethoxymethyl)imidazo[4,5-c]quinolin-4-amine
CID 22344434
2-(ethoxymethyl)-1-ethylimidazo[4,5-c]quinolin-4-amine
CID 122646444
2-(ethoxymethyl)-4-phenylmethoxy-1-propylimidazo[4,5-c]quinoline
CID 141116905
2-(ethoxymethyl)-1-methylimidazo[4,5-c]quinolin-4-amine
CID 118146427
2-(ethoxymethyl)-1-[3-(propan-2-ylideneamino)oxypropyl]imidazo[4,5-c]quinolin-4-amine
CID 58835308
3-[2-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]ethoxy]propane-1-sulfonamide
CID 68996460
2-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]ethylcarbamic acid
CID 146308241
2-[2-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]ethoxy]ethylcarbamic acid
CID 90884300
2-ethyl-1-propylimidazo[4,5-c]quinolin-4-amine
CID 143008317
1-(4-aminobutyl)-7-benzyl-2-(ethoxymethyl)imidazo[4,5-c]quinolin-4-amine
CID 175941287
(NE)-N-[5-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]pentan-2-ylidene]hydroxylamine
CID 58869097
2-(ethoxymethyl)-1-[3-[(2-fluorophenyl)methylideneamino]oxypropyl]imidazo[4,5-c]quinolin-4-amine
CID 91591860

Frequently Asked Questions

What is the IUPAC name of 6-(2-aminoethoxy)-2-(ethoxymethyl)-1-propylimidazo[4,5-c]quinolin-4-amine?
The IUPAC name of 6-(2-aminoethoxy)-2-(ethoxymethyl)-1-propylimidazo[4,5-c]quinolin-4-amine (CID 68969748) is 6-(2-aminoethoxy)-2-(ethoxymethyl)-1-propylimidazo[4,5-c]quinolin-4-amine.
What is the SMILES notation for 6-(2-aminoethoxy)-2-(ethoxymethyl)-1-propylimidazo[4,5-c]quinolin-4-amine?
The canonical SMILES for 6-(2-aminoethoxy)-2-(ethoxymethyl)-1-propylimidazo[4,5-c]quinolin-4-amine is CCCn1c(COCC)nc2c(N)nc3c(OCCN)cccc3c21.
What is the InChIKey of 6-(2-aminoethoxy)-2-(ethoxymethyl)-1-propylimidazo[4,5-c]quinolin-4-amine?
The InChIKey is NJMUTSNZZSJMIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N5O2/c1-3-9-23-14(11-24-4-2)21-16-17(23)12-6-5-7-13(25-10-8-19)15(12)22-18(16)20/h5-7H,3-4,8-11,19H2,1-2H3,(H2,20,22).
What are the key properties of 6-(2-aminoethoxy)-2-(ethoxymethyl)-1-propylimidazo[4,5-c]quinolin-4-amine?
6-(2-aminoethoxy)-2-(ethoxymethyl)-1-propylimidazo[4,5-c]quinolin-4-amine has a molecular weight of 343.43 g/mol, XLogP of 2.45, 8 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-aminoethoxy)-2-(ethoxymethyl)-1-propylimidazo[4,5-c]quinolin-4-amine is sourced from PubChem (CID 68969748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).