1-[1-(2-aminoethoxy)ethyl]imidazo[4,5-c]quinolin-4-amine

C14H17N5O — CID 152657233

IUPAC1-[1-(2-aminoethoxy)ethyl]imidazo[4,5-c]quinolin-4-amine
SMILESCC(OCCN)n1cnc2c(N)nc3ccccc3c21
InChIInChI=1S/C14H17N5O/c1-9(20-7-6-15)19-8-17-12-13(19)10-4-2-3-5-11(10)18-14(12)16/h2-5,8-9H,6-7,15H2,1H3,(H2,16,18)
InChIKeyZITVIGBWKCWCJA-UHFFFAOYSA-N
MW271.32 g/mol
LogP1.66
Rot. Bonds4

About 1-[1-(2-aminoethoxy)ethyl]imidazo[4,5-c]quinolin-4-amine

1-[1-(2-aminoethoxy)ethyl]imidazo[4,5-c]quinolin-4-amine (PubChem CID 152657233) has the molecular formula C14H17N5O and a molecular weight of 271.32 g/mol. Its IUPAC name is 1-[1-(2-aminoethoxy)ethyl]imidazo[4,5-c]quinolin-4-amine.

Molecular Properties

Compound Name1-[1-(2-aminoethoxy)ethyl]imidazo[4,5-c]quinolin-4-amine
PubChem CID152657233
Molecular FormulaC14H17N5O
Molecular Weight271.32 g/mol
Exact Mass271.14
IUPAC Name1-[1-(2-aminoethoxy)ethyl]imidazo[4,5-c]quinolin-4-amine
SMILESCC(OCCN)n1cnc2c(N)nc3ccccc3c21
InChIInChI=1S/C14H17N5O/c1-9(20-7-6-15)19-8-17-12-13(19)10-4-2-3-5-11(10)18-14(12)16/h2-5,8-9H,6-7,15H2,1H3,(H2,16,18)
InChIKeyZITVIGBWKCWCJA-UHFFFAOYSA-N
XLogP1.66
TPSA91.98 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

1-[(2S)-3-methylbutan-2-yl]imidazo[4,5-c]quinolin-4-amine
CID 155368483
1-[(2R)-1-ethoxy-3-methylbutan-2-yl]imidazo[4,5-c]quinolin-4-amine
CID 146637091
1-[(2R)-1-methoxy-3-phenylpropan-2-yl]imidazo[4,5-c]quinolin-4-amine;hydrochloride
CID 162715621
(3R,4S)-3-(4-aminoimidazo[4,5-c]quinolin-1-yl)-4-ethoxy-2-methylpentan-2-ol
CID 146596748
1-(3-methyl-3-phenylmethoxybutan-2-yl)imidazo[4,5-c]quinolin-4-amine
CID 23395856
4-(4-aminoimidazo[4,5-c]quinolin-1-yl)-5-methoxy-2-methylpentan-2-ol
CID 150473168
1-[(2R)-1-[[4-(trifluoromethyl)phenyl]methoxy]propan-2-yl]imidazo[4,5-c]quinolin-4-amine
CID 142145754
1-(3-aminopropyl)imidazo[4,5-c]quinolin-4-amine
CID 18783973
4-[2-(4-aminoimidazo[4,5-c]quinolin-1-yl)-3-methylbutoxy]benzoic acid
CID 59119319
1-[(1S)-1-(4-aminoimidazo[4,5-c]quinolin-1-yl)propyl]cyclopentan-1-ol
CID 150907191
1-[(2R)-1-(4-butoxyphenyl)hexan-2-yl]imidazo[4,5-c]quinolin-4-amine;hydrochloride
CID 162715622
(3S)-3-(4-aminoimidazo[4,5-c]quinolin-1-yl)-2-methylheptan-2-ol
CID 155368524

Frequently Asked Questions

What is the IUPAC name of 1-[1-(2-aminoethoxy)ethyl]imidazo[4,5-c]quinolin-4-amine?
The IUPAC name of 1-[1-(2-aminoethoxy)ethyl]imidazo[4,5-c]quinolin-4-amine (CID 152657233) is 1-[1-(2-aminoethoxy)ethyl]imidazo[4,5-c]quinolin-4-amine.
What is the SMILES notation for 1-[1-(2-aminoethoxy)ethyl]imidazo[4,5-c]quinolin-4-amine?
The canonical SMILES for 1-[1-(2-aminoethoxy)ethyl]imidazo[4,5-c]quinolin-4-amine is CC(OCCN)n1cnc2c(N)nc3ccccc3c21.
What is the InChIKey of 1-[1-(2-aminoethoxy)ethyl]imidazo[4,5-c]quinolin-4-amine?
The InChIKey is ZITVIGBWKCWCJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N5O/c1-9(20-7-6-15)19-8-17-12-13(19)10-4-2-3-5-11(10)18-14(12)16/h2-5,8-9H,6-7,15H2,1H3,(H2,16,18).
What are the key properties of 1-[1-(2-aminoethoxy)ethyl]imidazo[4,5-c]quinolin-4-amine?
1-[1-(2-aminoethoxy)ethyl]imidazo[4,5-c]quinolin-4-amine has a molecular weight of 271.32 g/mol, XLogP of 1.66, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(2-aminoethoxy)ethyl]imidazo[4,5-c]quinolin-4-amine is sourced from PubChem (CID 152657233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).