6-methoxy-2H-pyrazolo[3,4-b]quinolin-3-amine

C11H10N4O — CID 667630

IUPAC6-methoxy-2H-pyrazolo[3,4-b]quinolin-3-amine
SMILESCOc1ccc2nc3n[nH]c(N)c3cc2c1
InChIInChI=1S/C11H10N4O/c1-16-7-2-3-9-6(4-7)5-8-10(12)14-15-11(8)13-9/h2-5H,1H3,(H3,12,13,14,15)
InChIKeyXYBJZZAKAVVXDR-UHFFFAOYSA-N
MW214.23 g/mol
LogP1.70
Rot. Bonds1

About 6-methoxy-2H-pyrazolo[3,4-b]quinolin-3-amine

6-methoxy-2H-pyrazolo[3,4-b]quinolin-3-amine (PubChem CID 667630) has the molecular formula C11H10N4O and a molecular weight of 214.23 g/mol. Its IUPAC name is 6-methoxy-2H-pyrazolo[3,4-b]quinolin-3-amine.

Molecular Properties

Compound Name6-methoxy-2H-pyrazolo[3,4-b]quinolin-3-amine
PubChem CID667630
Molecular FormulaC11H10N4O
Molecular Weight214.23 g/mol
Exact Mass214.09
IUPAC Name6-methoxy-2H-pyrazolo[3,4-b]quinolin-3-amine
SMILESCOc1ccc2nc3n[nH]c(N)c3cc2c1
InChIInChI=1S/C11H10N4O/c1-16-7-2-3-9-6(4-7)5-8-10(12)14-15-11(8)13-9/h2-5H,1H3,(H3,12,13,14,15)
InChIKeyXYBJZZAKAVVXDR-UHFFFAOYSA-N
XLogP1.70
TPSA76.82 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.23
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-(3,5-Dimethoxyphenyl)-3-(4-fluorophenyl)-1H-pyrazolo[3,4-b]pyridine
CID 24786010
CID 46239428
CID 46239428
6-Methoxy-3,8-Dimethyl-4-(Morpholin-4-Ylmethyl)-1h-Pyrazolo[3,4-B]quinoline
CID 44243146
N-[6-methoxy-1-(2-methylpropyl)-3-pyrazolo[3,4-b]quinolinyl]-3-methylbutanamide
CID 1398674
N-[6-methoxy-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]-2,2-dimethylpropanamide
CID 1409797
N-(6-methoxy-1-propylpyrazolo[3,4-b]quinolin-3-yl)-2-methylpropanamide
CID 1414939
N-(1-butyl-6-methoxypyrazolo[3,4-b]quinolin-3-yl)-2-methoxyacetamide
CID 1624464
N-[6-(3-methoxyphenyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]cyclopropanecarboxamide
CID 6539570
6-Methoxy-3,8-Dimethyl-4-(Piperazin-1-Yl)-1h-Pyrazolo[3,4-B]quinoline
CID 46239840
5-(1,3-benzodioxol-5-ylmethyl)-10-fluoro-3H-[1,2,4]triazolo[1,5-c]quinazolin-4-ium-2-amine
CID 75277381
5-(3,5-Dimethoxybenzyl)[1,2,4]triazolo[1,5-C]quinazolin-2-Amine
CID 67042932
5-(1,3-benzodioxol-5-ylmethyl)-3H-[1,2,4]triazolo[1,5-c]quinazolin-4-ium-2-amine
CID 75277379

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2H-pyrazolo[3,4-b]quinolin-3-amine?
The IUPAC name of 6-methoxy-2H-pyrazolo[3,4-b]quinolin-3-amine (CID 667630) is 6-methoxy-2H-pyrazolo[3,4-b]quinolin-3-amine.
What is the SMILES notation for 6-methoxy-2H-pyrazolo[3,4-b]quinolin-3-amine?
The canonical SMILES for 6-methoxy-2H-pyrazolo[3,4-b]quinolin-3-amine is COc1ccc2nc3n[nH]c(N)c3cc2c1.
What is the InChIKey of 6-methoxy-2H-pyrazolo[3,4-b]quinolin-3-amine?
The InChIKey is XYBJZZAKAVVXDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N4O/c1-16-7-2-3-9-6(4-7)5-8-10(12)14-15-11(8)13-9/h2-5H,1H3,(H3,12,13,14,15).
What are the key properties of 6-methoxy-2H-pyrazolo[3,4-b]quinolin-3-amine?
6-methoxy-2H-pyrazolo[3,4-b]quinolin-3-amine has a molecular weight of 214.23 g/mol, XLogP of 1.70, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2H-pyrazolo[3,4-b]quinolin-3-amine is sourced from PubChem (CID 667630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).