1-[[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]methyl]cyclohexan-1-ol

C20H26N4O2 — CID 11646081

IUPAC1-[[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]methyl]cyclohexan-1-ol
SMILESCCOCc1nc2c(N)nc3ccccc3c2n1CC1(O)CCCCC1
InChIInChI=1S/C20H26N4O2/c1-2-26-12-16-23-17-18(14-8-4-5-9-15(14)22-19(17)21)24(16)13-20(25)10-6-3-7-11-20/h4-5,8-9,25H,2-3,6-7,10-13H2,1H3,(H2,21,22)
InChIKeyGGGZKSVJEXPXFH-UHFFFAOYSA-N
MW354.45 g/mol
LogP3.40
Rot. Bonds5

About 1-[[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]methyl]cyclohexan-1-ol

1-[[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]methyl]cyclohexan-1-ol (PubChem CID 11646081) has the molecular formula C20H26N4O2 and a molecular weight of 354.45 g/mol. Its IUPAC name is 1-[[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]methyl]cyclohexan-1-ol.

Molecular Properties

Compound Name1-[[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]methyl]cyclohexan-1-ol
PubChem CID11646081
Molecular FormulaC20H26N4O2
Molecular Weight354.45 g/mol
Exact Mass354.21
IUPAC Name1-[[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]methyl]cyclohexan-1-ol
SMILESCCOCc1nc2c(N)nc3ccccc3c2n1CC1(O)CCCCC1
InChIInChI=1S/C20H26N4O2/c1-2-26-12-16-23-17-18(14-8-4-5-9-15(14)22-19(17)21)24(16)13-20(25)10-6-3-7-11-20/h4-5,8-9,25H,2-3,6-7,10-13H2,1H3,(H2,21,22)
InChIKeyGGGZKSVJEXPXFH-UHFFFAOYSA-N
XLogP3.40
TPSA86.19 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.45
LogP ≤ 53.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 1-[[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]methyl]cyclohexan-1-ol with MolForge

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Related Compounds

2-(ethoxymethyl)-1-[[1-(2-methylsulfanylethoxy)cyclohexyl]methyl]imidazo[4,5-c]quinolin-4-amine
CID 143089125
2-(ethoxymethyl)-1-ethylimidazo[4,5-c]quinolin-4-amine
CID 122646444
1-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol chloride
CID 76902470
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
1-[[4-amino-2-(ethoxymethyl)-7-(4-fluorophenyl)imidazo[4,5-c][1,5]naphthyridin-1-yl]methyl]cyclopentan-1-ol
CID 58970693
O-[1-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-yl]hydroxylamine
CID 162361120
2-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]ethylcarbamic acid
CID 146308241
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
4-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-1-morpholin-4-ylbutan-1-one
CID 57447015

Frequently Asked Questions

What is the IUPAC name of 1-[[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]methyl]cyclohexan-1-ol?
The IUPAC name of 1-[[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]methyl]cyclohexan-1-ol (CID 11646081) is 1-[[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]methyl]cyclohexan-1-ol.
What is the SMILES notation for 1-[[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]methyl]cyclohexan-1-ol?
The canonical SMILES for 1-[[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]methyl]cyclohexan-1-ol is CCOCc1nc2c(N)nc3ccccc3c2n1CC1(O)CCCCC1.
What is the InChIKey of 1-[[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]methyl]cyclohexan-1-ol?
The InChIKey is GGGZKSVJEXPXFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N4O2/c1-2-26-12-16-23-17-18(14-8-4-5-9-15(14)22-19(17)21)24(16)13-20(25)10-6-3-7-11-20/h4-5,8-9,25H,2-3,6-7,10-13H2,1H3,(H2,21,22).
What are the key properties of 1-[[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]methyl]cyclohexan-1-ol?
1-[[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]methyl]cyclohexan-1-ol has a molecular weight of 354.45 g/mol, XLogP of 3.40, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]methyl]cyclohexan-1-ol is sourced from PubChem (CID 11646081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).