3,4-dimethyl-1-phenyl-7H-pyrazolo[5,4-b]pyridin-6-one

C14H13N3O — CID 135403055

IUPAC3,4-dimethyl-1-phenyl-7H-pyrazolo[5,4-b]pyridin-6-one
SMILESCc1cc(=O)[nH]c2c1c(C)nn2-c1ccccc1
InChIInChI=1S/C14H13N3O/c1-9-8-12(18)15-14-13(9)10(2)16-17(14)11-6-4-3-5-7-11/h3-8H,1-2H3,(H,15,18)
InChIKeyUDMZYYIDYQVBJX-UHFFFAOYSA-N
MW239.28 g/mol
LogP2.33
Rot. Bonds1

About 3,4-dimethyl-1-phenyl-7H-pyrazolo[5,4-b]pyridin-6-one

3,4-dimethyl-1-phenyl-7H-pyrazolo[5,4-b]pyridin-6-one (PubChem CID 135403055) has the molecular formula C14H13N3O and a molecular weight of 239.28 g/mol. Its IUPAC name is 3,4-dimethyl-1-phenyl-7H-pyrazolo[5,4-b]pyridin-6-one.

Molecular Properties

Compound Name3,4-dimethyl-1-phenyl-7H-pyrazolo[5,4-b]pyridin-6-one
PubChem CID135403055
Molecular FormulaC14H13N3O
Molecular Weight239.28 g/mol
Exact Mass239.11
IUPAC Name3,4-dimethyl-1-phenyl-7H-pyrazolo[5,4-b]pyridin-6-one
SMILESCc1cc(=O)[nH]c2c1c(C)nn2-c1ccccc1
InChIInChI=1S/C14H13N3O/c1-9-8-12(18)15-14-13(9)10(2)16-17(14)11-6-4-3-5-7-11/h3-8H,1-2H3,(H,15,18)
InChIKeyUDMZYYIDYQVBJX-UHFFFAOYSA-N
XLogP2.33
TPSA50.68 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ML297
CID 56642816
6-methyl-2-(3-methyl-5-((4-methylphenyl)amino)-1H-pyrazol-1-yl)-1,4-dihydropyrimidin-4-one
CID 135415440
2H-Pyrazolo(4,3-c)pyridine-4,6-diol, 3-amino-2-phenyl-
CID 135419024
3-Methyl-1-(2-methylphenyl)-1H-pyrazol-5-amine
CID 775688
3-(3-methyl-1-phenyl-1H-pyrazol-5-yl)-1-phenylurea
CID 736191
1-(1-(3-aminophenyl)-3-tert-butyl-1H-pyrazol-5-yl)-3-phenylurea
CID 10915062
N-(1,3-diphenyl-1H-pyrazol-5-yl)benzamide
CID 4156919
2-methyl-4H,5H-pyrazolo[1,5-a]quinazolin-5-one
CID 135512367
3-methyl-1-(3-methylphenyl)-1H-pyrazol-5-amine
CID 936840
2-Methyl-7-phenylpyrazolo[1,5-a]pyrimidin-5-ol
CID 135459218
1H-Pyrazol-5-amine, 3-methyl-1-(4-methylphenyl)-
CID 112855
3-[3-tert-butyl-1-(4-methylphenyl)-1H-pyrazol-5-yl]-1-phenylurea
CID 10871761

Frequently Asked Questions

What is the IUPAC name of 3,4-dimethyl-1-phenyl-7H-pyrazolo[5,4-b]pyridin-6-one?
The IUPAC name of 3,4-dimethyl-1-phenyl-7H-pyrazolo[5,4-b]pyridin-6-one (CID 135403055) is 3,4-dimethyl-1-phenyl-7H-pyrazolo[5,4-b]pyridin-6-one.
What is the SMILES notation for 3,4-dimethyl-1-phenyl-7H-pyrazolo[5,4-b]pyridin-6-one?
The canonical SMILES for 3,4-dimethyl-1-phenyl-7H-pyrazolo[5,4-b]pyridin-6-one is Cc1cc(=O)[nH]c2c1c(C)nn2-c1ccccc1.
What is the InChIKey of 3,4-dimethyl-1-phenyl-7H-pyrazolo[5,4-b]pyridin-6-one?
The InChIKey is UDMZYYIDYQVBJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O/c1-9-8-12(18)15-14-13(9)10(2)16-17(14)11-6-4-3-5-7-11/h3-8H,1-2H3,(H,15,18).
What are the key properties of 3,4-dimethyl-1-phenyl-7H-pyrazolo[5,4-b]pyridin-6-one?
3,4-dimethyl-1-phenyl-7H-pyrazolo[5,4-b]pyridin-6-one has a molecular weight of 239.28 g/mol, XLogP of 2.33, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dimethyl-1-phenyl-7H-pyrazolo[5,4-b]pyridin-6-one is sourced from PubChem (CID 135403055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).