2-(2-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one

C17H13N3O2 — CID 11779026

IUPAC2-(2-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one
SMILESCOc1ccccc1-n1[nH]c2c(cnc3ccccc32)c1=O
InChIInChI=1S/C17H13N3O2/c1-22-15-9-5-4-8-14(15)20-17(21)12-10-18-13-7-3-2-6-11(13)16(12)19-20/h2-10,19H,1H3
InChIKeyILHOFMFHDRDKBN-UHFFFAOYSA-N
MW291.31 g/mol
LogP2.88
Rot. Bonds2

About 2-(2-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one

2-(2-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one (PubChem CID 11779026) has the molecular formula C17H13N3O2 and a molecular weight of 291.31 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one.

Molecular Properties

Compound Name2-(2-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one
PubChem CID11779026
Molecular FormulaC17H13N3O2
Molecular Weight291.31 g/mol
Exact Mass291.10
IUPAC Name2-(2-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one
SMILESCOc1ccccc1-n1[nH]c2c(cnc3ccccc32)c1=O
InChIInChI=1S/C17H13N3O2/c1-22-15-9-5-4-8-14(15)20-17(21)12-10-18-13-7-3-2-6-11(13)16(12)19-20/h2-10,19H,1H3
InChIKeyILHOFMFHDRDKBN-UHFFFAOYSA-N
XLogP2.88
TPSA59.91 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.31
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het_65_B(7)', 'substructure': 'N/A'}

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Related Compounds

PZ-II-029
CID 10426200
8-Chloro-2-(4-methoxy-phenyl)-2,5-dihydro-pyrazolo[4,3-c]quinolin-3-one
CID 10471587
3-Butyryl-4-(2-methylphenylamino)-8-methoxyquinoline
CID 3081087
2,5-Dihydro-2-(4-methoxyphenyl)-3H-pyrazolo(4,3-c)quinolin-3-one
CID 100812
2-(4-methoxyphenyl)-8-methyl-5H-pyrazolo[4,3-c]quinolin-3-one
CID 5273071
8-bromo-2-(4-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one
CID 9951236
8-Methoxy-2-phenyl-2,5-dihydro-pyrazolo-(4,3-c)quinolin-3-one
CID 10039909
7-Methoxy-2-phenyl-2,5-dihydro-pyrazolo[4,3-c]quinolin-3-one
CID 10424361
3-{4-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-butyl}-1H-indole-5-carboxylic acid amide
CID 11165673
2-(4-fluorophenyl)-8-methoxy-1H-pyrazolo[4,3-c]quinolin-3-one
CID 13093687
2-(4-Methoxy-phenyl)-2,5,6,7,8,9-hexahydro-pyrazolo[4,3-c]quinolin-3-one
CID 13713251
8-chloro-2-(3-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one
CID 124111373

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one?
The IUPAC name of 2-(2-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one (CID 11779026) is 2-(2-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one.
What is the SMILES notation for 2-(2-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one?
The canonical SMILES for 2-(2-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one is COc1ccccc1-n1[nH]c2c(cnc3ccccc32)c1=O.
What is the InChIKey of 2-(2-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one?
The InChIKey is ILHOFMFHDRDKBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13N3O2/c1-22-15-9-5-4-8-14(15)20-17(21)12-10-18-13-7-3-2-6-11(13)16(12)19-20/h2-10,19H,1H3.
What are the key properties of 2-(2-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one?
2-(2-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one has a molecular weight of 291.31 g/mol, XLogP of 2.88, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one is sourced from PubChem (CID 11779026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).