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

C16H18N4O — CID 103964484

IUPAC2-(2-aminoimidazo[4,5-c]quinolin-1-yl)cyclohexan-1-ol
SMILESNc1nc2cnc3ccccc3c2n1C1CCCCC1O
InChIInChI=1S/C16H18N4O/c17-16-19-12-9-18-11-6-2-1-5-10(11)15(12)20(16)13-7-3-4-8-14(13)21/h1-2,5-6,9,13-14,21H,3-4,7-8H2,(H2,17,19)
InChIKeyCAGBGVJOGPYIBX-UHFFFAOYSA-N
MW282.35 g/mol
LogP2.64
Rot. Bonds1

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

2-(2-aminoimidazo[4,5-c]quinolin-1-yl)cyclohexan-1-ol (PubChem CID 103964484) has the molecular formula C16H18N4O and a molecular weight of 282.35 g/mol. Its IUPAC name is 2-(2-aminoimidazo[4,5-c]quinolin-1-yl)cyclohexan-1-ol.

Molecular Properties

Compound Name2-(2-aminoimidazo[4,5-c]quinolin-1-yl)cyclohexan-1-ol
PubChem CID103964484
Molecular FormulaC16H18N4O
Molecular Weight282.35 g/mol
Exact Mass282.15
IUPAC Name2-(2-aminoimidazo[4,5-c]quinolin-1-yl)cyclohexan-1-ol
SMILESNc1nc2cnc3ccccc3c2n1C1CCCCC1O
InChIInChI=1S/C16H18N4O/c17-16-19-12-9-18-11-6-2-1-5-10(11)15(12)20(16)13-7-3-4-8-14(13)21/h1-2,5-6,9,13-14,21H,3-4,7-8H2,(H2,17,19)
InChIKeyCAGBGVJOGPYIBX-UHFFFAOYSA-N
XLogP2.64
TPSA76.96 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.35
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-(1-methylpiperidin-4-yl)imidazo[4,5-c]quinolin-2-amine
CID 103964413
1-(1-methylpyrrolidin-3-yl)imidazo[4,5-c]quinolin-2-amine
CID 103964439
1-(3-ethylpentan-3-yl)imidazo[4,5-c]quinolin-2-amine
CID 103964530
1-(2,2,2-trifluoroethyl)imidazo[4,5-c]quinolin-2-amine
CID 103964365
2-(2-amino-4-fluorobenzimidazol-1-yl)cyclohexan-1-ol
CID 62359258
2-(chloromethyl)-1-(2-methylcyclopropyl)imidazo[4,5-c]quinoline
CID 103964688
1-pentylimidazo[4,5-c]quinolin-2-amine
CID 103964360
1-(3-methylbutyl)imidazo[4,5-c]quinolin-2-amine
CID 103964359
1-[(2-methyloxolan-2-yl)methyl]imidazo[4,5-c]quinolin-2-amine
CID 103964539
4-imidazo[4,5-c]quinolin-1-ylcyclohexan-1-ol
CID 11777758
1-[1-(dimethylamino)propan-2-yl]imidazo[4,5-c]quinolin-2-amine
CID 103964554
1-(pyridin-3-ylmethyl)imidazo[4,5-c]quinolin-2-amine
CID 103964383

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminoimidazo[4,5-c]quinolin-1-yl)cyclohexan-1-ol?
The IUPAC name of 2-(2-aminoimidazo[4,5-c]quinolin-1-yl)cyclohexan-1-ol (CID 103964484) is 2-(2-aminoimidazo[4,5-c]quinolin-1-yl)cyclohexan-1-ol.
What is the SMILES notation for 2-(2-aminoimidazo[4,5-c]quinolin-1-yl)cyclohexan-1-ol?
The canonical SMILES for 2-(2-aminoimidazo[4,5-c]quinolin-1-yl)cyclohexan-1-ol is Nc1nc2cnc3ccccc3c2n1C1CCCCC1O.
What is the InChIKey of 2-(2-aminoimidazo[4,5-c]quinolin-1-yl)cyclohexan-1-ol?
The InChIKey is CAGBGVJOGPYIBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4O/c17-16-19-12-9-18-11-6-2-1-5-10(11)15(12)20(16)13-7-3-4-8-14(13)21/h1-2,5-6,9,13-14,21H,3-4,7-8H2,(H2,17,19).
What are the key properties of 2-(2-aminoimidazo[4,5-c]quinolin-1-yl)cyclohexan-1-ol?
2-(2-aminoimidazo[4,5-c]quinolin-1-yl)cyclohexan-1-ol has a molecular weight of 282.35 g/mol, XLogP of 2.64, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminoimidazo[4,5-c]quinolin-1-yl)cyclohexan-1-ol is sourced from PubChem (CID 103964484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).