7-methoxy-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one

C17H13N3O2 — CID 10424361

IUPAC7-methoxy-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one
SMILESCOc1ccc2c(c1)ncc1c(=O)n(-c3ccccc3)[nH]c12
InChIInChI=1S/C17H13N3O2/c1-22-12-7-8-13-15(9-12)18-10-14-16(13)19-20(17(14)21)11-5-3-2-4-6-11/h2-10,19H,1H3
InChIKeyBUZQHJPWISMWBE-UHFFFAOYSA-N
MW291.31 g/mol
LogP2.88
Rot. Bonds2

About 7-methoxy-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one

7-methoxy-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one (PubChem CID 10424361) has the molecular formula C17H13N3O2 and a molecular weight of 291.31 g/mol. Its IUPAC name is 7-methoxy-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one.

Molecular Properties

Compound Name7-methoxy-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one
PubChem CID10424361
Molecular FormulaC17H13N3O2
Molecular Weight291.31 g/mol
Exact Mass291.10
IUPAC Name7-methoxy-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one
SMILESCOc1ccc2c(c1)ncc1c(=O)n(-c3ccccc3)[nH]c12
InChIInChI=1S/C17H13N3O2/c1-22-12-7-8-13-15(9-12)18-10-14-16(13)19-20(17(14)21)11-5-3-2-4-6-11/h2-10,19H,1H3
InChIKeyBUZQHJPWISMWBE-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
HPGDS inhibitor 2
CID 129247606
8-Chloro-2-(4-methoxy-phenyl)-2,5-dihydro-pyrazolo[4,3-c]quinolin-3-one
CID 10471587
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
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
7-methoxy-3-(pyridin-4-ylmethyl)-5H-pyrimido[5,4-b]indol-4-one
CID 937984
4-(2-Fluorophenylamino)-6,7-dimethoxyquinoline-3-carboxamide
CID 9945927
4-(2-Fluoro-5-methylphenylamino)-6,7-dimethoxyquinoline-3-carboxamide
CID 10108847

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one?
The IUPAC name of 7-methoxy-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one (CID 10424361) is 7-methoxy-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one.
What is the SMILES notation for 7-methoxy-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one?
The canonical SMILES for 7-methoxy-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one is COc1ccc2c(c1)ncc1c(=O)n(-c3ccccc3)[nH]c12.
What is the InChIKey of 7-methoxy-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one?
The InChIKey is BUZQHJPWISMWBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13N3O2/c1-22-12-7-8-13-15(9-12)18-10-14-16(13)19-20(17(14)21)11-5-3-2-4-6-11/h2-10,19H,1H3.
What are the key properties of 7-methoxy-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one?
7-methoxy-2-phenyl-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 7-methoxy-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one is sourced from PubChem (CID 10424361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).