1,7-dihydropyrazolo[5,4-b]pyridin-6-one

C6H5N3O — CID 135741701

IUPAC1,7-dihydropyrazolo[5,4-b]pyridin-6-one
SMILESO=c1ccc2cn[nH]c2[nH]1
InChIInChI=1S/C6H5N3O/c10-5-2-1-4-3-7-9-6(4)8-5/h1-3H,(H2,7,8,9,10)
InChIKeyUSFSKUQFHBPJNW-UHFFFAOYSA-N
MW135.13 g/mol
LogP0.25
Rot. Bonds

About 1,7-dihydropyrazolo[5,4-b]pyridin-6-one

1,7-dihydropyrazolo[5,4-b]pyridin-6-one (PubChem CID 135741701) has the molecular formula C6H5N3O and a molecular weight of 135.13 g/mol. Its IUPAC name is 1,7-dihydropyrazolo[5,4-b]pyridin-6-one.

Molecular Properties

Compound Name1,7-dihydropyrazolo[5,4-b]pyridin-6-one
PubChem CID135741701
Molecular FormulaC6H5N3O
Molecular Weight135.13 g/mol
Exact Mass135.04
IUPAC Name1,7-dihydropyrazolo[5,4-b]pyridin-6-one
SMILESO=c1ccc2cn[nH]c2[nH]1
InChIInChI=1S/C6H5N3O/c10-5-2-1-4-3-7-9-6(4)8-5/h1-3H,(H2,7,8,9,10)
InChIKeyUSFSKUQFHBPJNW-UHFFFAOYSA-N
XLogP0.25
TPSA61.54 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.13
LogP ≤ 50.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-(difluoromethyl)-1H-pyrazolo[3,4-b]pyridin-6-ol
CID 137234045
4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-6-ol
CID 136414196
3-amino-2H-pyrazolo[3,4-b]pyridin-6-ol
CID 136328572
5-[[(4-fluoro-1H-pyrazol-5-yl)amino]methyl]-1H-pyridin-2-one
CID 71278242
1-(trifluoromethyl)-7H-pyrazolo[3,4-b]pyridin-6-one
CID 136414195
4-Methyl-2,8-dihydro-6h-1,2,8-triaza-azulen-7-one
CID 137195653
5-bromo-7-methyl-1H-pyrazolo[5,4-b]pyridin-6-one
CID 67198693
2,6-dihydro-1H-pyrazolo[3,4-b]pyridine
CID 136082575
1h-Pyrazolo[3,4-b]pyridine-4,6-diol
CID 136357956
6-Oxo-1,7-dihydropyrazolo[5,4-b]pyridine-5-carboxamide
CID 136378573
6,7-dihydro-1H-pyrazolo[5,4-b]pyridine-5-carboxamide
CID 136405984
1-Methyl-1H-pyrazolo[3,4-b]pyridin-6(7H)-one
CID 136494124

Frequently Asked Questions

What is the IUPAC name of 1,7-dihydropyrazolo[5,4-b]pyridin-6-one?
The IUPAC name of 1,7-dihydropyrazolo[5,4-b]pyridin-6-one (CID 135741701) is 1,7-dihydropyrazolo[5,4-b]pyridin-6-one.
What is the SMILES notation for 1,7-dihydropyrazolo[5,4-b]pyridin-6-one?
The canonical SMILES for 1,7-dihydropyrazolo[5,4-b]pyridin-6-one is O=c1ccc2cn[nH]c2[nH]1.
What is the InChIKey of 1,7-dihydropyrazolo[5,4-b]pyridin-6-one?
The InChIKey is USFSKUQFHBPJNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5N3O/c10-5-2-1-4-3-7-9-6(4)8-5/h1-3H,(H2,7,8,9,10).
What are the key properties of 1,7-dihydropyrazolo[5,4-b]pyridin-6-one?
1,7-dihydropyrazolo[5,4-b]pyridin-6-one has a molecular weight of 135.13 g/mol, XLogP of 0.25, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,7-dihydropyrazolo[5,4-b]pyridin-6-one is sourced from PubChem (CID 135741701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).