3-methyl-2,6-dihydropyrazolo[3,4-c]pyridin-7-one

C7H7N3O — CID 130251567

IUPAC3-methyl-2,6-dihydropyrazolo[3,4-c]pyridin-7-one
SMILESCc1[nH]nc2c(=O)[nH]ccc12
InChIInChI=1S/C7H7N3O/c1-4-5-2-3-8-7(11)6(5)10-9-4/h2-3H,1H3,(H,8,11)(H,9,10)
InChIKeyXFLSHNUKWIHRJV-UHFFFAOYSA-N
MW149.15 g/mol
LogP0.56
Rot. Bonds

About 3-methyl-2,6-dihydropyrazolo[3,4-c]pyridin-7-one

3-methyl-2,6-dihydropyrazolo[3,4-c]pyridin-7-one (PubChem CID 130251567) has the molecular formula C7H7N3O and a molecular weight of 149.15 g/mol. Its IUPAC name is 3-methyl-2,6-dihydropyrazolo[3,4-c]pyridin-7-one.

Molecular Properties

Compound Name3-methyl-2,6-dihydropyrazolo[3,4-c]pyridin-7-one
PubChem CID130251567
Molecular FormulaC7H7N3O
Molecular Weight149.15 g/mol
Exact Mass149.06
IUPAC Name3-methyl-2,6-dihydropyrazolo[3,4-c]pyridin-7-one
SMILESCc1[nH]nc2c(=O)[nH]ccc12
InChIInChI=1S/C7H7N3O/c1-4-5-2-3-8-7(11)6(5)10-9-4/h2-3H,1H3,(H,8,11)(H,9,10)
InChIKeyXFLSHNUKWIHRJV-UHFFFAOYSA-N
XLogP0.56
TPSA61.54 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.15
LogP ≤ 50.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-propan-2-yl-2,6-dihydropyrazolo[3,4-c]pyridin-7-one
CID 122697069
3-ethyl-2,6-dihydropyrazolo[3,4-c]pyridin-7-one
CID 15832608
3-benzyl-2,6-dihydropyrazolo[3,4-c]pyridin-7-one
CID 15832607
7-fluoro-3,6-dimethyl-2H-indazole
CID 167575971
3,7-dimethyl-2H-indazole;propane
CID 143828593
7-(5-methyl-1H-pyrazol-3-yl)-2H-isoquinolin-1-one
CID 122556149
5-chloro-8-methyl-2H-isoquinolin-1-one
CID 114517495
3-chloro-2-methyl-1,6-dihydropyrrolo[2,3-c]pyridin-7-one
CID 141182186
6-amino-3-methyl-2H-indazole-7-carboxylic acid
CID 96624785
ethane;3-methyl-7-nitro-2H-indazole
CID 143766965
6,7-difluoro-3-methyl-2H-indazole;ethane;molecular hydrogen
CID 176569787
(3,7-dimethyl-2H-indazol-6-yl)methanamine
CID 117109635

Frequently Asked Questions

What is the IUPAC name of 3-methyl-2,6-dihydropyrazolo[3,4-c]pyridin-7-one?
The IUPAC name of 3-methyl-2,6-dihydropyrazolo[3,4-c]pyridin-7-one (CID 130251567) is 3-methyl-2,6-dihydropyrazolo[3,4-c]pyridin-7-one.
What is the SMILES notation for 3-methyl-2,6-dihydropyrazolo[3,4-c]pyridin-7-one?
The canonical SMILES for 3-methyl-2,6-dihydropyrazolo[3,4-c]pyridin-7-one is Cc1[nH]nc2c(=O)[nH]ccc12.
What is the InChIKey of 3-methyl-2,6-dihydropyrazolo[3,4-c]pyridin-7-one?
The InChIKey is XFLSHNUKWIHRJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N3O/c1-4-5-2-3-8-7(11)6(5)10-9-4/h2-3H,1H3,(H,8,11)(H,9,10).
What are the key properties of 3-methyl-2,6-dihydropyrazolo[3,4-c]pyridin-7-one?
3-methyl-2,6-dihydropyrazolo[3,4-c]pyridin-7-one has a molecular weight of 149.15 g/mol, XLogP of 0.56, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2,6-dihydropyrazolo[3,4-c]pyridin-7-one is sourced from PubChem (CID 130251567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).