8-methyl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one

C17H13N3O — CID 5273070

IUPAC8-methyl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one
SMILESCc1ccc2ncc3c(=O)n(-c4ccccc4)[nH]c3c2c1
InChIInChI=1S/C17H13N3O/c1-11-7-8-15-13(9-11)16-14(10-18-15)17(21)20(19-16)12-5-3-2-4-6-12/h2-10,19H,1H3
InChIKeyHSAXCHHARCKWQB-UHFFFAOYSA-N
MW275.31 g/mol
LogP3.18
Rot. Bonds1

About 8-methyl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one

8-methyl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one (PubChem CID 5273070) has the molecular formula C17H13N3O and a molecular weight of 275.31 g/mol. Its IUPAC name is 8-methyl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one.

Molecular Properties

Compound Name8-methyl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one
PubChem CID5273070
Molecular FormulaC17H13N3O
Molecular Weight275.31 g/mol
Exact Mass275.11
IUPAC Name8-methyl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one
SMILESCc1ccc2ncc3c(=O)n(-c4ccccc4)[nH]c3c2c1
InChIInChI=1S/C17H13N3O/c1-11-7-8-15-13(9-11)16-14(10-18-15)17(21)20(19-16)12-5-3-2-4-6-12/h2-10,19H,1H3
InChIKeyHSAXCHHARCKWQB-UHFFFAOYSA-N
XLogP3.18
TPSA50.68 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.31
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

Niraparib
CID 24958200
2-(4-(piperidin-3-yl)phenyl)-2H-indazole-7-carboxamide
CID 24958198
(3H)Cgs8216
CID 104916
1-methyl-N-phenyl-1H-indole-3-carboxamide
CID 9038340
3-Quinolinecarboxamide
CID 15561101
2-(5-Methylthien-3-yl)-2,5-dihydro-3H-pyrazolo(4,3-c)quinolin-3-one
CID 113637
2-(3-Pyridylmethyl)indazolinone
CID 129095
2-phenyl-2H-indazole-7-carboxamide
CID 44549251
Quinoline-8-carboxamide
CID 150664
2-(4-Chloro-phenyl)-2,5,6,7,8,9-hexahydro-pyrazolo[4,3-c]quinolin-3-one
CID 128064
2-(4-methoxyphenyl)-8-methyl-5H-pyrazolo[4,3-c]quinolin-3-one
CID 5273071
8-Chloro-2-phenyl-2,5-dihydro-pyrazolo[4,3-c]quinolin-3-one
CID 10379792

Frequently Asked Questions

What is the IUPAC name of 8-methyl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one?
The IUPAC name of 8-methyl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one (CID 5273070) is 8-methyl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one.
What is the SMILES notation for 8-methyl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one?
The canonical SMILES for 8-methyl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one is Cc1ccc2ncc3c(=O)n(-c4ccccc4)[nH]c3c2c1.
What is the InChIKey of 8-methyl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one?
The InChIKey is HSAXCHHARCKWQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13N3O/c1-11-7-8-15-13(9-11)16-14(10-18-15)17(21)20(19-16)12-5-3-2-4-6-12/h2-10,19H,1H3.
What are the key properties of 8-methyl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one?
8-methyl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one has a molecular weight of 275.31 g/mol, XLogP of 3.18, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one is sourced from PubChem (CID 5273070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).