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

C7H7N3O — CID 135968977

IUPAC1-methyl-7H-pyrazolo[5,4-b]pyridin-4-one
SMILESCn1ncc2c(=O)cc[nH]c21
InChIInChI=1S/C7H7N3O/c1-10-7-5(4-9-10)6(11)2-3-8-7/h2-4H,1H3,(H,8,11)
InChIKeyIHDSLGMLCFSPFI-UHFFFAOYSA-N
MW149.15 g/mol
LogP0.26
Rot. Bonds

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

1-methyl-7H-pyrazolo[5,4-b]pyridin-4-one (PubChem CID 135968977) has the molecular formula C7H7N3O and a molecular weight of 149.15 g/mol. Its IUPAC name is 1-methyl-7H-pyrazolo[5,4-b]pyridin-4-one.

Molecular Properties

Compound Name1-methyl-7H-pyrazolo[5,4-b]pyridin-4-one
PubChem CID135968977
Molecular FormulaC7H7N3O
Molecular Weight149.15 g/mol
Exact Mass149.06
IUPAC Name1-methyl-7H-pyrazolo[5,4-b]pyridin-4-one
SMILESCn1ncc2c(=O)cc[nH]c21
InChIInChI=1S/C7H7N3O/c1-10-7-5(4-9-10)6(11)2-3-8-7/h2-4H,1H3,(H,8,11)
InChIKeyIHDSLGMLCFSPFI-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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Related Compounds

1,6-dimethyl-1H,4H,7H-pyrazolo(3,4-b)pyridin-4-one
CID 135426862
1-(5-Amino-1-methyl-1H-pyrazol-4-yl)ethan-1-one
CID 11412428
1H-pyrazolo[3,4-b]pyridin-4-ol
CID 135741602
1-(trifluoromethyl)-7H-pyrazolo[5,4-b]pyridin-4-one
CID 155025254
6-(fluoromethyl)-1-methyl-7H-pyrazolo[5,4-b]pyridin-4-one
CID 156793360
1-tert-butyl-7H-pyrazolo[5,4-b]pyridin-4-one
CID 137086389
1-(5-Amino-1-methylpyrazol-4-yl)-2,2,2-trifluoroethanone
CID 66467915
1-(5-Amino-1-ethylpyrazol-4-yl)-2,2,2-trifluoroethanone
CID 121597372
1-(3-Amino-1-methylpyrazol-4-yl)-2,2,2-trifluoroethanone
CID 121597378
1-Methyl-6-trifluoromethyl-1H-pyrazolo[3,4-b]pyridin-4-ol
CID 137067855
6-(difluoromethyl)-1-methyl-7H-pyrazolo[5,4-b]pyridin-4-one
CID 137067856
1-(5-Amino-1-methylpyrazol-4-yl)-2-methylpropan-1-one
CID 15112559

Frequently Asked Questions

What is the IUPAC name of 1-methyl-7H-pyrazolo[5,4-b]pyridin-4-one?
The IUPAC name of 1-methyl-7H-pyrazolo[5,4-b]pyridin-4-one (CID 135968977) is 1-methyl-7H-pyrazolo[5,4-b]pyridin-4-one.
What is the SMILES notation for 1-methyl-7H-pyrazolo[5,4-b]pyridin-4-one?
The canonical SMILES for 1-methyl-7H-pyrazolo[5,4-b]pyridin-4-one is Cn1ncc2c(=O)cc[nH]c21.
What is the InChIKey of 1-methyl-7H-pyrazolo[5,4-b]pyridin-4-one?
The InChIKey is IHDSLGMLCFSPFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N3O/c1-10-7-5(4-9-10)6(11)2-3-8-7/h2-4H,1H3,(H,8,11).
What are the key properties of 1-methyl-7H-pyrazolo[5,4-b]pyridin-4-one?
1-methyl-7H-pyrazolo[5,4-b]pyridin-4-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 1-methyl-7H-pyrazolo[5,4-b]pyridin-4-one is sourced from PubChem (CID 135968977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).