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

C6H5N3O — CID 135741602

IUPAC1,7-dihydropyrazolo[5,4-b]pyridin-4-one
SMILESO=c1cc[nH]c2[nH]ncc12
InChIInChI=1S/C6H5N3O/c10-5-1-2-7-6-4(5)3-8-9-6/h1-3H,(H2,7,8,9,10)
InChIKeyUDWCKMMKPOGURO-UHFFFAOYSA-N
MW135.13 g/mol
LogP0.25
Rot. Bonds

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

1,7-dihydropyrazolo[5,4-b]pyridin-4-one (PubChem CID 135741602) 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-4-one.

Molecular Properties

Compound Name1,7-dihydropyrazolo[5,4-b]pyridin-4-one
PubChem CID135741602
Molecular FormulaC6H5N3O
Molecular Weight135.13 g/mol
Exact Mass135.04
IUPAC Name1,7-dihydropyrazolo[5,4-b]pyridin-4-one
SMILESO=c1cc[nH]c2[nH]ncc12
InChIInChI=1S/C6H5N3O/c10-5-1-2-7-6-4(5)3-8-9-6/h1-3H,(H2,7,8,9,10)
InChIKeyUDWCKMMKPOGURO-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

1-(trifluoromethyl)-7H-pyrazolo[5,4-b]pyridin-4-one
CID 155025254
6-Amino-1H-pyrazolo[3,4-b]pyridin-4(2H)-one
CID 135468205
1-tert-butyl-7H-pyrazolo[5,4-b]pyridin-4-one
CID 137086389
5-(ethenylamino)-1H-pyrazole-4-carboxamide
CID 88996897
2,4-dihydro-1H-pyrazolo[3,4-b]pyridine
CID 135583751
1-methyl-1H,4H,7H-pyrazolo[3,4-b]pyridin-4-one
CID 135968977
1-ethyl-1H-pyrazolo[3,4-b]pyridin-4-ol
CID 136334668
2-Methyl-2,7-dihydro-pyrazolo[3,4-b]pyridin-4-one
CID 136400732
6-methyl-1H-pyrazolo[3,4-b]pyridin-4-ol
CID 136951526
7,8-dihydro-1H-pyrazolo[5,4-b]azepin-4-one
CID 137156094
1,7-Dihydropyrazolo[5,4-b]pyridin-4-one;dihydrochloride
CID 137303534
(E)-but-2-enedioic acid;1,7-dihydropyrazolo[5,4-b]pyridin-4-one
CID 137303574

Frequently Asked Questions

What is the IUPAC name of 1,7-dihydropyrazolo[5,4-b]pyridin-4-one?
The IUPAC name of 1,7-dihydropyrazolo[5,4-b]pyridin-4-one (CID 135741602) is 1,7-dihydropyrazolo[5,4-b]pyridin-4-one.
What is the SMILES notation for 1,7-dihydropyrazolo[5,4-b]pyridin-4-one?
The canonical SMILES for 1,7-dihydropyrazolo[5,4-b]pyridin-4-one is O=c1cc[nH]c2[nH]ncc12.
What is the InChIKey of 1,7-dihydropyrazolo[5,4-b]pyridin-4-one?
The InChIKey is UDWCKMMKPOGURO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5N3O/c10-5-1-2-7-6-4(5)3-8-9-6/h1-3H,(H2,7,8,9,10).
What are the key properties of 1,7-dihydropyrazolo[5,4-b]pyridin-4-one?
1,7-dihydropyrazolo[5,4-b]pyridin-4-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-4-one is sourced from PubChem (CID 135741602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).