8-methoxy-2-(4-methylphenyl)pyrazolo[3,4-c]quinoline

C18H15N3O — CID 141354712

IUPAC8-methoxy-2-(4-methylphenyl)pyrazolo[3,4-c]quinoline
SMILESCOc1ccc2ncc3nn(-c4ccc(C)cc4)cc3c2c1
InChIInChI=1S/C18H15N3O/c1-12-3-5-13(6-4-12)21-11-16-15-9-14(22-2)7-8-17(15)19-10-18(16)20-21/h3-11H,1-2H3
InChIKeyTVJGBYBNFGZVDF-UHFFFAOYSA-N
MW289.34 g/mol
LogP3.89
Rot. Bonds2

About 8-methoxy-2-(4-methylphenyl)pyrazolo[3,4-c]quinoline

8-methoxy-2-(4-methylphenyl)pyrazolo[3,4-c]quinoline (PubChem CID 141354712) has the molecular formula C18H15N3O and a molecular weight of 289.34 g/mol. Its IUPAC name is 8-methoxy-2-(4-methylphenyl)pyrazolo[3,4-c]quinoline.

Molecular Properties

Compound Name8-methoxy-2-(4-methylphenyl)pyrazolo[3,4-c]quinoline
PubChem CID141354712
Molecular FormulaC18H15N3O
Molecular Weight289.34 g/mol
Exact Mass289.12
IUPAC Name8-methoxy-2-(4-methylphenyl)pyrazolo[3,4-c]quinoline
SMILESCOc1ccc2ncc3nn(-c4ccc(C)cc4)cc3c2c1
InChIInChI=1S/C18H15N3O/c1-12-3-5-13(6-4-12)21-11-16-15-9-14(22-2)7-8-17(15)19-10-18(16)20-21/h3-11H,1-2H3
InChIKeyTVJGBYBNFGZVDF-UHFFFAOYSA-N
XLogP3.89
TPSA39.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.34
LogP ≤ 53.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-(4-fluorophenyl)-8-methoxy-3-(4-methylphenyl)pyrazolo[4,3-c]quinoline
CID 20852568
8-methoxy-3-(4-methylphenyl)-1-phenylpyrazolo[4,3-c]quinoline
CID 20852567
8-methoxy-2-methylthieno[2,3-c]quinoline
CID 141424177
4-methoxy-1-(4-methylphenyl)pyrazole
CID 117229729
8-fluoro-1-(4-methoxyphenyl)-3-(4-methylphenyl)pyrazolo[4,3-c]quinoline
CID 20953354
6-methoxy-3-(4-methoxyphenyl)quinazolin-4-one
CID 127038187
2-(4-methoxyphenyl)-9-methyl-[1,2,4]triazolo[1,5-c]quinazoline
CID 175889617
8-methoxy-3H-pyrazolo[3,4-c]quinoline
CID 141354745
6-methoxy-4-(4-methylanilino)quinoline-3-carbonitrile
CID 50768369
6-methoxy-2-methyl-1-(4-methylphenyl)benzimidazole
CID 155921327
8-methoxy-3-(4-methylphenyl)-1-(3-nitrophenyl)pyrazolo[4,3-c]quinoline
CID 46251420
5-methoxy-2-pyridin-3-ylindazole
CID 121320237

Frequently Asked Questions

What is the IUPAC name of 8-methoxy-2-(4-methylphenyl)pyrazolo[3,4-c]quinoline?
The IUPAC name of 8-methoxy-2-(4-methylphenyl)pyrazolo[3,4-c]quinoline (CID 141354712) is 8-methoxy-2-(4-methylphenyl)pyrazolo[3,4-c]quinoline.
What is the SMILES notation for 8-methoxy-2-(4-methylphenyl)pyrazolo[3,4-c]quinoline?
The canonical SMILES for 8-methoxy-2-(4-methylphenyl)pyrazolo[3,4-c]quinoline is COc1ccc2ncc3nn(-c4ccc(C)cc4)cc3c2c1.
What is the InChIKey of 8-methoxy-2-(4-methylphenyl)pyrazolo[3,4-c]quinoline?
The InChIKey is TVJGBYBNFGZVDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3O/c1-12-3-5-13(6-4-12)21-11-16-15-9-14(22-2)7-8-17(15)19-10-18(16)20-21/h3-11H,1-2H3.
What are the key properties of 8-methoxy-2-(4-methylphenyl)pyrazolo[3,4-c]quinoline?
8-methoxy-2-(4-methylphenyl)pyrazolo[3,4-c]quinoline has a molecular weight of 289.34 g/mol, XLogP of 3.89, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-2-(4-methylphenyl)pyrazolo[3,4-c]quinoline is sourced from PubChem (CID 141354712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).