8-methoxy-3H-pyrazolo[3,4-c]quinoline

C11H9N3O — CID 141354745

IUPAC8-methoxy-3H-pyrazolo[3,4-c]quinoline
SMILESCOc1ccc2ncc3[nH]ncc3c2c1
InChIInChI=1S/C11H9N3O/c1-15-7-2-3-10-8(4-7)9-5-13-14-11(9)6-12-10/h2-6H,1H3,(H,13,14)
InChIKeyVLPIVXJVYFLQPG-UHFFFAOYSA-N
MW199.21 g/mol
LogP2.12
Rot. Bonds1

About 8-methoxy-3H-pyrazolo[3,4-c]quinoline

8-methoxy-3H-pyrazolo[3,4-c]quinoline (PubChem CID 141354745) has the molecular formula C11H9N3O and a molecular weight of 199.21 g/mol. Its IUPAC name is 8-methoxy-3H-pyrazolo[3,4-c]quinoline.

Molecular Properties

Compound Name8-methoxy-3H-pyrazolo[3,4-c]quinoline
PubChem CID141354745
Molecular FormulaC11H9N3O
Molecular Weight199.21 g/mol
Exact Mass199.07
IUPAC Name8-methoxy-3H-pyrazolo[3,4-c]quinoline
SMILESCOc1ccc2ncc3[nH]ncc3c2c1
InChIInChI=1S/C11H9N3O/c1-15-7-2-3-10-8(4-7)9-5-13-14-11(9)6-12-10/h2-6H,1H3,(H,13,14)
InChIKeyVLPIVXJVYFLQPG-UHFFFAOYSA-N
XLogP2.12
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.21
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

8-methoxy-2-methylthieno[2,3-c]quinoline
CID 141424177
ethane;6-methoxy-1H-indazole
CID 144719676
4-amino-6-methoxyquinolin-3-ol
CID 84662489
6-methoxy-4-(1H-pyrazol-4-yl)quinoline
CID 67260724
N-(4-fluorophenyl)-8-methoxy-3H-pyrazolo[5,4-c]quinolin-4-amine
CID 71139183
4-chloro-6-methoxyquinoline-3-carbonitrile
CID 87839135
4-(hydroxymethyl)-6-methoxyquinolin-3-ol
CID 67246471
ethane;O-(6-methoxyquinolin-4-yl)hydroxylamine
CID 157043543
6-methoxy-1H-indazol-4-amine
CID 24729622
methyl 3-[(1S)-1-hydroxyethyl]-6-methoxyquinoline-4-carboxylate
CID 101455460
7-methoxy-3,5-dihydropyridazino[4,5-b]indol-4-one
CID 135764700
6-methoxy-3-(1H-pyrazol-5-yl)quinoline
CID 50962357

Frequently Asked Questions

What is the IUPAC name of 8-methoxy-3H-pyrazolo[3,4-c]quinoline?
The IUPAC name of 8-methoxy-3H-pyrazolo[3,4-c]quinoline (CID 141354745) is 8-methoxy-3H-pyrazolo[3,4-c]quinoline.
What is the SMILES notation for 8-methoxy-3H-pyrazolo[3,4-c]quinoline?
The canonical SMILES for 8-methoxy-3H-pyrazolo[3,4-c]quinoline is COc1ccc2ncc3[nH]ncc3c2c1.
What is the InChIKey of 8-methoxy-3H-pyrazolo[3,4-c]quinoline?
The InChIKey is VLPIVXJVYFLQPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N3O/c1-15-7-2-3-10-8(4-7)9-5-13-14-11(9)6-12-10/h2-6H,1H3,(H,13,14).
What are the key properties of 8-methoxy-3H-pyrazolo[3,4-c]quinoline?
8-methoxy-3H-pyrazolo[3,4-c]quinoline has a molecular weight of 199.21 g/mol, XLogP of 2.12, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-3H-pyrazolo[3,4-c]quinoline is sourced from PubChem (CID 141354745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).