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

C14H16N4O — CID 118146427

IUPAC2-(ethoxymethyl)-1-methylimidazo[4,5-c]quinolin-4-amine
SMILESCCOCc1nc2c(N)nc3ccccc3c2n1C
InChIInChI=1S/C14H16N4O/c1-3-19-8-11-17-12-13(18(11)2)9-6-4-5-7-10(9)16-14(12)15/h4-7H,3,8H2,1-2H3,(H2,15,16)
InChIKeyBBTRBXPZJTVATE-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.24
Rot. Bonds3

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

2-(ethoxymethyl)-1-methylimidazo[4,5-c]quinolin-4-amine (PubChem CID 118146427) has the molecular formula C14H16N4O and a molecular weight of 256.31 g/mol. Its IUPAC name is 2-(ethoxymethyl)-1-methylimidazo[4,5-c]quinolin-4-amine.

Molecular Properties

Compound Name2-(ethoxymethyl)-1-methylimidazo[4,5-c]quinolin-4-amine
PubChem CID118146427
Molecular FormulaC14H16N4O
Molecular Weight256.31 g/mol
Exact Mass256.13
IUPAC Name2-(ethoxymethyl)-1-methylimidazo[4,5-c]quinolin-4-amine
SMILESCCOCc1nc2c(N)nc3ccccc3c2n1C
InChIInChI=1S/C14H16N4O/c1-3-19-8-11-17-12-13(18(11)2)9-6-4-5-7-10(9)16-14(12)15/h4-7H,3,8H2,1-2H3,(H2,15,16)
InChIKeyBBTRBXPZJTVATE-UHFFFAOYSA-N
XLogP2.24
TPSA65.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(methoxymethyl)-1-methylimidazo[4,5-c]quinolin-4-amine
CID 59795786
2-(ethoxymethyl)-1-ethylimidazo[4,5-c]quinolin-4-amine
CID 122646444
1-(3-aminopropyl)-2-(ethoxymethyl)imidazo[4,5-c]quinolin-4-amine
CID 22344434
ethane;2-(ethoxymethyl)-1-methyl-8-phenylmethoxyimidazo[4,5-c]quinolin-4-amine
CID 143012779
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-methyl-2-(methylaminomethyl)imidazo[4,5-c]quinolin-4-amine
CID 59796097
(NE)-N-[5-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]pentan-2-ylidene]hydroxylamine
CID 58869097
1-[[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]methyl]cyclohexan-1-ol
CID 11646081
1-[3-(dimethylaminosulfanyl)-2,2-dimethylpropyl]-2-(ethoxymethyl)imidazo[4,5-c]quinolin-4-amine
CID 143077937
1-[4-(benzylamino)butyl]-2-(ethoxymethyl)imidazo[4,5-c]quinolin-4-amine
CID 67519559

Frequently Asked Questions

What is the IUPAC name of 2-(ethoxymethyl)-1-methylimidazo[4,5-c]quinolin-4-amine?
The IUPAC name of 2-(ethoxymethyl)-1-methylimidazo[4,5-c]quinolin-4-amine (CID 118146427) is 2-(ethoxymethyl)-1-methylimidazo[4,5-c]quinolin-4-amine.
What is the SMILES notation for 2-(ethoxymethyl)-1-methylimidazo[4,5-c]quinolin-4-amine?
The canonical SMILES for 2-(ethoxymethyl)-1-methylimidazo[4,5-c]quinolin-4-amine is CCOCc1nc2c(N)nc3ccccc3c2n1C.
What is the InChIKey of 2-(ethoxymethyl)-1-methylimidazo[4,5-c]quinolin-4-amine?
The InChIKey is BBTRBXPZJTVATE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O/c1-3-19-8-11-17-12-13(18(11)2)9-6-4-5-7-10(9)16-14(12)15/h4-7H,3,8H2,1-2H3,(H2,15,16).
What are the key properties of 2-(ethoxymethyl)-1-methylimidazo[4,5-c]quinolin-4-amine?
2-(ethoxymethyl)-1-methylimidazo[4,5-c]quinolin-4-amine has a molecular weight of 256.31 g/mol, XLogP of 2.24, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethoxymethyl)-1-methylimidazo[4,5-c]quinolin-4-amine is sourced from PubChem (CID 118146427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).