2-(4-aminoimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-1-ol

C14H16N4O — CID 14986953

IUPAC2-(4-aminoimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-1-ol
SMILESCC(C)(CO)n1cnc2c(N)nc3ccccc3c21
InChIInChI=1S/C14H16N4O/c1-14(2,7-19)18-8-16-11-12(18)9-5-3-4-6-10(9)17-13(11)15/h3-6,8,19H,7H2,1-2H3,(H2,15,17)
InChIKeyMONZYSOLZOWEDK-UHFFFAOYSA-N
MW256.31 g/mol
LogP1.89
Rot. Bonds2

About 2-(4-aminoimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-1-ol

2-(4-aminoimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-1-ol (PubChem CID 14986953) has the molecular formula C14H16N4O and a molecular weight of 256.31 g/mol. Its IUPAC name is 2-(4-aminoimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-1-ol.

Molecular Properties

Compound Name2-(4-aminoimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-1-ol
PubChem CID14986953
Molecular FormulaC14H16N4O
Molecular Weight256.31 g/mol
Exact Mass256.13
IUPAC Name2-(4-aminoimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-1-ol
SMILESCC(C)(CO)n1cnc2c(N)nc3ccccc3c21
InChIInChI=1S/C14H16N4O/c1-14(2,7-19)18-8-16-11-12(18)9-5-3-4-6-10(9)17-13(11)15/h3-6,8,19H,7H2,1-2H3,(H2,15,17)
InChIKeyMONZYSOLZOWEDK-UHFFFAOYSA-N
XLogP1.89
TPSA76.96 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-aminoimidazo[4,5-c]quinolin-1-yl)-2-ethylhexan-1-ol
CID 150852921
potassium;2-methylpropan-2-olate;1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amine
CID 158181700
1-[(2S)-3-methylbutan-2-yl]imidazo[4,5-c]quinolin-4-amine
CID 155368483
(3S)-3-(4-aminoimidazo[4,5-c]quinolin-1-yl)-2-methylheptan-2-ol
CID 155368524
4-(4-aminoimidazo[4,5-c]quinolin-1-yl)-5-methoxy-2-methylpentan-2-ol
CID 150473168
(3R,4S)-3-(4-aminoimidazo[4,5-c]quinolin-1-yl)-4-ethoxy-2-methylpentan-2-ol
CID 146596748
1-[(4E)-4-methoxyimino-2,2-dimethylpentyl]imidazo[4,5-c]quinolin-4-amine
CID 58869100
1-[(1S)-1-(4-aminoimidazo[4,5-c]quinolin-1-yl)propyl]cyclopentan-1-ol
CID 150907191
1-(3-aminopropyl)imidazo[4,5-c]quinolin-4-amine
CID 18783973
1-hexadecylimidazo[4,5-c]quinolin-4-amine
CID 11418374
1-(3-methyl-3-phenylmethoxybutan-2-yl)imidazo[4,5-c]quinolin-4-amine
CID 23395856
1-(3-aminoprop-2-enyl)imidazo[4,5-c]quinolin-4-amine
CID 69327873

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminoimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-1-ol?
The IUPAC name of 2-(4-aminoimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-1-ol (CID 14986953) is 2-(4-aminoimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-1-ol.
What is the SMILES notation for 2-(4-aminoimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-1-ol?
The canonical SMILES for 2-(4-aminoimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-1-ol is CC(C)(CO)n1cnc2c(N)nc3ccccc3c21.
What is the InChIKey of 2-(4-aminoimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-1-ol?
The InChIKey is MONZYSOLZOWEDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O/c1-14(2,7-19)18-8-16-11-12(18)9-5-3-4-6-10(9)17-13(11)15/h3-6,8,19H,7H2,1-2H3,(H2,15,17).
What are the key properties of 2-(4-aminoimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-1-ol?
2-(4-aminoimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-1-ol has a molecular weight of 256.31 g/mol, XLogP of 1.89, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminoimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-1-ol is sourced from PubChem (CID 14986953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).