6-quinolin-8-yloxy-7H-purin-2-amine

C14H10N6O — CID 114787361

IUPAC6-quinolin-8-yloxy-7H-purin-2-amine
SMILESNc1nc(Oc2cccc3cccnc23)c2[nH]cnc2n1
InChIInChI=1S/C14H10N6O/c15-14-19-12-11(17-7-18-12)13(20-14)21-9-5-1-3-8-4-2-6-16-10(8)9/h1-7H,(H3,15,17,18,19,20)
InChIKeyZLUYQZVWWFODID-UHFFFAOYSA-N
MW278.28 g/mol
LogP2.28
Rot. Bonds2

About 6-quinolin-8-yloxy-7H-purin-2-amine

6-quinolin-8-yloxy-7H-purin-2-amine (PubChem CID 114787361) has the molecular formula C14H10N6O and a molecular weight of 278.28 g/mol. Its IUPAC name is 6-quinolin-8-yloxy-7H-purin-2-amine.

Molecular Properties

Compound Name6-quinolin-8-yloxy-7H-purin-2-amine
PubChem CID114787361
Molecular FormulaC14H10N6O
Molecular Weight278.28 g/mol
Exact Mass278.09
IUPAC Name6-quinolin-8-yloxy-7H-purin-2-amine
SMILESNc1nc(Oc2cccc3cccnc23)c2[nH]cnc2n1
InChIInChI=1S/C14H10N6O/c15-14-19-12-11(17-7-18-12)13(20-14)21-9-5-1-3-8-4-2-6-16-10(8)9/h1-7H,(H3,15,17,18,19,20)
InChIKeyZLUYQZVWWFODID-UHFFFAOYSA-N
XLogP2.28
TPSA102.60 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.28
LogP ≤ 52.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

6-(2,3-dimethylphenoxy)-7H-purin-2-amine
CID 114787154
6-(2,3-difluorophenoxy)-7H-purin-2-amine
CID 114787655
2-[2-[(2-amino-7H-purin-6-yl)oxy]phenyl]ethanol
CID 91991251
5-chloro-4-quinolin-8-yloxy-1H-pyrimidin-6-one
CID 114676180
6-(3-ethylphenoxy)-7H-purin-2-amine
CID 114786919
6-(5-bromo-2-fluorophenoxy)-7H-purin-2-amine
CID 114788110
6-(4-propan-2-ylphenoxy)-7H-purin-2-amine
CID 114787126
6-(naphthalen-1-ylmethoxy)-7H-purin-2-amine
CID 5329522
6-(2-methyl-4-nitrophenoxy)-7H-purin-2-amine
CID 114788030
5-[(2-chloro-7H-purin-6-yl)oxy]quinoline
CID 103044721
6-[(3-aminophenyl)methoxy]-7H-purin-2-amine
CID 5329517
2-methoxy-6-quinolin-8-yloxypyridin-3-amine
CID 43262431

Frequently Asked Questions

What is the IUPAC name of 6-quinolin-8-yloxy-7H-purin-2-amine?
The IUPAC name of 6-quinolin-8-yloxy-7H-purin-2-amine (CID 114787361) is 6-quinolin-8-yloxy-7H-purin-2-amine.
What is the SMILES notation for 6-quinolin-8-yloxy-7H-purin-2-amine?
The canonical SMILES for 6-quinolin-8-yloxy-7H-purin-2-amine is Nc1nc(Oc2cccc3cccnc23)c2[nH]cnc2n1.
What is the InChIKey of 6-quinolin-8-yloxy-7H-purin-2-amine?
The InChIKey is ZLUYQZVWWFODID-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N6O/c15-14-19-12-11(17-7-18-12)13(20-14)21-9-5-1-3-8-4-2-6-16-10(8)9/h1-7H,(H3,15,17,18,19,20).
What are the key properties of 6-quinolin-8-yloxy-7H-purin-2-amine?
6-quinolin-8-yloxy-7H-purin-2-amine has a molecular weight of 278.28 g/mol, XLogP of 2.28, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-quinolin-8-yloxy-7H-purin-2-amine is sourced from PubChem (CID 114787361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).