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

C7H7N3O — CID 154988992

IUPAC2-methyl-6H-pyrazolo[3,4-c]pyridin-7-one
SMILESCn1cc2cc[nH]c(=O)c2n1
InChIInChI=1S/C7H7N3O/c1-10-4-5-2-3-8-7(11)6(5)9-10/h2-4H,1H3,(H,8,11)
InChIKeyZHIUNTVUPABSIT-UHFFFAOYSA-N
MW149.15 g/mol
LogP0.26
Rot. Bonds

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

2-methyl-6H-pyrazolo[3,4-c]pyridin-7-one (PubChem CID 154988992) has the molecular formula C7H7N3O and a molecular weight of 149.15 g/mol. Its IUPAC name is 2-methyl-6H-pyrazolo[3,4-c]pyridin-7-one.

Molecular Properties

Compound Name2-methyl-6H-pyrazolo[3,4-c]pyridin-7-one
PubChem CID154988992
Molecular FormulaC7H7N3O
Molecular Weight149.15 g/mol
Exact Mass149.06
IUPAC Name2-methyl-6H-pyrazolo[3,4-c]pyridin-7-one
SMILESCn1cc2cc[nH]c(=O)c2n1
InChIInChI=1S/C7H7N3O/c1-10-4-5-2-3-8-7(11)6(5)9-10/h2-4H,1H3,(H,8,11)
InChIKeyZHIUNTVUPABSIT-UHFFFAOYSA-N
XLogP0.26
TPSA50.68 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.15
LogP ≤ 50.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-6H-pyrazolo[3,4-c]pyridin-7-one?
The IUPAC name of 2-methyl-6H-pyrazolo[3,4-c]pyridin-7-one (CID 154988992) is 2-methyl-6H-pyrazolo[3,4-c]pyridin-7-one.
What is the SMILES notation for 2-methyl-6H-pyrazolo[3,4-c]pyridin-7-one?
The canonical SMILES for 2-methyl-6H-pyrazolo[3,4-c]pyridin-7-one is Cn1cc2cc[nH]c(=O)c2n1.
What is the InChIKey of 2-methyl-6H-pyrazolo[3,4-c]pyridin-7-one?
The InChIKey is ZHIUNTVUPABSIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N3O/c1-10-4-5-2-3-8-7(11)6(5)9-10/h2-4H,1H3,(H,8,11).
What are the key properties of 2-methyl-6H-pyrazolo[3,4-c]pyridin-7-one?
2-methyl-6H-pyrazolo[3,4-c]pyridin-7-one has a molecular weight of 149.15 g/mol, XLogP of 0.26, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6H-pyrazolo[3,4-c]pyridin-7-one is sourced from PubChem (CID 154988992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).