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

C8H9N3O — CID 178149045

IUPAC1,3-dimethyl-6H-pyrazolo[5,4-c]pyridin-7-one
SMILESCc1nn(C)c2c(=O)[nH]ccc12
InChIInChI=1S/C8H9N3O/c1-5-6-3-4-9-8(12)7(6)11(2)10-5/h3-4H,1-2H3,(H,9,12)
InChIKeyVIOREBWGFVYUDU-UHFFFAOYSA-N
MW163.18 g/mol
LogP0.57
Rot. Bonds

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

1,3-dimethyl-6H-pyrazolo[5,4-c]pyridin-7-one (PubChem CID 178149045) has the molecular formula C8H9N3O and a molecular weight of 163.18 g/mol. Its IUPAC name is 1,3-dimethyl-6H-pyrazolo[5,4-c]pyridin-7-one.

Molecular Properties

Compound Name1,3-dimethyl-6H-pyrazolo[5,4-c]pyridin-7-one
PubChem CID178149045
Molecular FormulaC8H9N3O
Molecular Weight163.18 g/mol
Exact Mass163.07
IUPAC Name1,3-dimethyl-6H-pyrazolo[5,4-c]pyridin-7-one
SMILESCc1nn(C)c2c(=O)[nH]ccc12
InChIInChI=1S/C8H9N3O/c1-5-6-3-4-9-8(12)7(6)11(2)10-5/h3-4H,1-2H3,(H,9,12)
InChIKeyVIOREBWGFVYUDU-UHFFFAOYSA-N
XLogP0.57
TPSA50.68 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.18
LogP ≤ 50.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1,3-dimethyl-6H-pyrazolo[4,5-d]pyrimidin-7-one;ethane
CID 142357915
8,9-dimethyl-2H-pyrido[3,4-b]indol-1-one
CID 115027878
1,3-dimethyl-7H-pyrazolo[5,4-b]pyridin-4-one
CID 135772535
ethane;1,3,7-trimethylindazole
CID 171820763
CID 178017616
CID 178017616
3-methyl-2,6-dihydropyrazolo[3,4-c]pyridin-7-one
CID 130251567
1,3-dimethyl-7H-pyrazolo[5,4-d]pyrimidin-6-one
CID 137300644
1,3-dimethylthieno[2,3-c]pyridazin-4-one
CID 59061899
8-fluoro-5-methyl-2H-isoquinolin-1-one
CID 114517488
3-methyl-5H-[1,3]oxazolo[4,5-c]pyridine-2,4-dione
CID 154341534
1,3,5-trimethylpyrazolo[5,4-c]pyridine-7-carboxamide
CID 137437270
1,3-dimethyl-4H-pyrazolo[5,4-c]isoquinolin-5-one
CID 135839416

Frequently Asked Questions

What is the IUPAC name of 1,3-dimethyl-6H-pyrazolo[5,4-c]pyridin-7-one?
The IUPAC name of 1,3-dimethyl-6H-pyrazolo[5,4-c]pyridin-7-one (CID 178149045) is 1,3-dimethyl-6H-pyrazolo[5,4-c]pyridin-7-one.
What is the SMILES notation for 1,3-dimethyl-6H-pyrazolo[5,4-c]pyridin-7-one?
The canonical SMILES for 1,3-dimethyl-6H-pyrazolo[5,4-c]pyridin-7-one is Cc1nn(C)c2c(=O)[nH]ccc12.
What is the InChIKey of 1,3-dimethyl-6H-pyrazolo[5,4-c]pyridin-7-one?
The InChIKey is VIOREBWGFVYUDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3O/c1-5-6-3-4-9-8(12)7(6)11(2)10-5/h3-4H,1-2H3,(H,9,12).
What are the key properties of 1,3-dimethyl-6H-pyrazolo[5,4-c]pyridin-7-one?
1,3-dimethyl-6H-pyrazolo[5,4-c]pyridin-7-one has a molecular weight of 163.18 g/mol, XLogP of 0.57, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethyl-6H-pyrazolo[5,4-c]pyridin-7-one is sourced from PubChem (CID 178149045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).