4-methyl-1-phenyl-7H-pyrazolo[5,4-b]pyridin-6-one

C13H11N3O — CID 137187360

IUPAC4-methyl-1-phenyl-7H-pyrazolo[5,4-b]pyridin-6-one
SMILESCc1cc(=O)[nH]c2c1cnn2-c1ccccc1
InChIInChI=1S/C13H11N3O/c1-9-7-12(17)15-13-11(9)8-14-16(13)10-5-3-2-4-6-10/h2-8H,1H3,(H,15,17)
InChIKeyZFJYTOOKFWUFII-UHFFFAOYSA-N
MW225.25 g/mol
LogP2.02
Rot. Bonds1

About 4-methyl-1-phenyl-7H-pyrazolo[5,4-b]pyridin-6-one

4-methyl-1-phenyl-7H-pyrazolo[5,4-b]pyridin-6-one (PubChem CID 137187360) has the molecular formula C13H11N3O and a molecular weight of 225.25 g/mol. Its IUPAC name is 4-methyl-1-phenyl-7H-pyrazolo[5,4-b]pyridin-6-one.

Molecular Properties

Compound Name4-methyl-1-phenyl-7H-pyrazolo[5,4-b]pyridin-6-one
PubChem CID137187360
Molecular FormulaC13H11N3O
Molecular Weight225.25 g/mol
Exact Mass225.09
IUPAC Name4-methyl-1-phenyl-7H-pyrazolo[5,4-b]pyridin-6-one
SMILESCc1cc(=O)[nH]c2c1cnn2-c1ccccc1
InChIInChI=1S/C13H11N3O/c1-9-7-12(17)15-13-11(9)8-14-16(13)10-5-3-2-4-6-10/h2-8H,1H3,(H,15,17)
InChIKeyZFJYTOOKFWUFII-UHFFFAOYSA-N
XLogP2.02
TPSA50.68 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-methyl-1-phenyl-7H-pyrazolo[5,4-d]pyrimidine-4,6-dione
CID 135485986
5-ethyl-1-phenyl-7H-pyrazolo[5,4-d]pyrimidine-4,6-dione
CID 135882048
4-amino-6-oxo-1-phenyl-7H-pyrazolo[5,4-b]pyridine-5-carboxylic acid
CID 135854283
ethyl 4-amino-6-oxo-1-phenyl-7H-pyrazolo[5,4-b]pyridine-5-carboxylate
CID 135957256
5-butyl-4-hydroxy-1-phenyl-7H-pyrazolo[5,4-b]pyridin-6-one
CID 135414794
5-(3-methylphenyl)-1-(4-methylphenyl)-7H-pyrazolo[5,4-d]pyrimidine-4,6-dione
CID 135488823
3-(2-methoxyphenyl)-4-methyl-1-phenyl-7H-pyrazolo[5,4-b]pyridin-6-one
CID 135734250
5-(4-fluorophenyl)-6-methyl-1-phenylpyrazolo[5,4-d]pyrimidin-4-one
CID 122190733
1-heptan-2-yl-4-methyl-7H-pyrazolo[5,4-b]pyridin-6-one
CID 145089503
4-(chloromethyl)-3-methyl-1-phenyl-7H-pyrazolo[5,4-b]pyridin-6-one
CID 135530976
4-bromo-5-methyl-1-phenylindazole
CID 74888869
5,9-dimethyl-3-phenylpyridazino[4,5-b]indol-4-one
CID 139892501

Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-phenyl-7H-pyrazolo[5,4-b]pyridin-6-one?
The IUPAC name of 4-methyl-1-phenyl-7H-pyrazolo[5,4-b]pyridin-6-one (CID 137187360) is 4-methyl-1-phenyl-7H-pyrazolo[5,4-b]pyridin-6-one.
What is the SMILES notation for 4-methyl-1-phenyl-7H-pyrazolo[5,4-b]pyridin-6-one?
The canonical SMILES for 4-methyl-1-phenyl-7H-pyrazolo[5,4-b]pyridin-6-one is Cc1cc(=O)[nH]c2c1cnn2-c1ccccc1.
What is the InChIKey of 4-methyl-1-phenyl-7H-pyrazolo[5,4-b]pyridin-6-one?
The InChIKey is ZFJYTOOKFWUFII-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3O/c1-9-7-12(17)15-13-11(9)8-14-16(13)10-5-3-2-4-6-10/h2-8H,1H3,(H,15,17).
What are the key properties of 4-methyl-1-phenyl-7H-pyrazolo[5,4-b]pyridin-6-one?
4-methyl-1-phenyl-7H-pyrazolo[5,4-b]pyridin-6-one has a molecular weight of 225.25 g/mol, XLogP of 2.02, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-phenyl-7H-pyrazolo[5,4-b]pyridin-6-one is sourced from PubChem (CID 137187360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).