5-pyridin-2-yl-1,2-dihydropyrazolo[3,4-b]pyridin-3-one

C11H8N4O — CID 70536327

IUPAC5-pyridin-2-yl-1,2-dihydropyrazolo[3,4-b]pyridin-3-one
SMILESO=c1[nH][nH]c2ncc(-c3ccccn3)cc12
InChIInChI=1S/C11H8N4O/c16-11-8-5-7(6-13-10(8)14-15-11)9-3-1-2-4-12-9/h1-6H,(H2,13,14,15,16)
InChIKeyXTXBQMYTNUKYAY-UHFFFAOYSA-N
MW212.21 g/mol
LogP1.31
Rot. Bonds1

About 5-pyridin-2-yl-1,2-dihydropyrazolo[3,4-b]pyridin-3-one

5-pyridin-2-yl-1,2-dihydropyrazolo[3,4-b]pyridin-3-one (PubChem CID 70536327) has the molecular formula C11H8N4O and a molecular weight of 212.21 g/mol. Its IUPAC name is 5-pyridin-2-yl-1,2-dihydropyrazolo[3,4-b]pyridin-3-one.

Molecular Properties

Compound Name5-pyridin-2-yl-1,2-dihydropyrazolo[3,4-b]pyridin-3-one
PubChem CID70536327
Molecular FormulaC11H8N4O
Molecular Weight212.21 g/mol
Exact Mass212.07
IUPAC Name5-pyridin-2-yl-1,2-dihydropyrazolo[3,4-b]pyridin-3-one
SMILESO=c1[nH][nH]c2ncc(-c3ccccn3)cc12
InChIInChI=1S/C11H8N4O/c16-11-8-5-7(6-13-10(8)14-15-11)9-3-1-2-4-12-9/h1-6H,(H2,13,14,15,16)
InChIKeyXTXBQMYTNUKYAY-UHFFFAOYSA-N
XLogP1.31
TPSA74.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.21
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-(2-methyl-3-pyridinyl)-1,2-dihydropyrazolo[3,4-b]pyridin-3-one
CID 23462995
7-pyridin-2-yl-3H-quinazolin-4-one
CID 135682059
3-pyridin-2-yl-5,6,7,8-tetrahydroquinoline
CID 10536433
3,5-dipyridin-2-ylpyridazine
CID 19065735
disodium;hydride;2-pyridin-2-ylpyridine
CID 174959125
6-phenyl-2-pyridin-2-yl-3H-thieno[2,3-d]pyrimidin-4-one
CID 2099944
formyl chloride;2-phenylpyridine
CID 175066008
2-phenylpyridine;propan-2-one
CID 174845023
2-pyridin-3-ylpyridine;dihydrochloride
CID 67024611
2,4-difluoro-3-[(5-pyridin-2-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)methyl]phenol
CID 58182229
2-pyridin-3-yl-5-[5-[5-(5-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]-2-pyridinyl]pyridine
CID 101019648
2-[5-[6,10-bis[6-(5-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-5-pyridin-2-ylpyridine;2-pyridin-2-yl-5-[5-[11-[6-(6-pyridin-2-yl-3-pyridinyl)-3-pyridinyl]triphenylen-2-yl]-2-pyridinyl]pyridine;2-pyridin-3-yl-5-[5-[11-[6-(6-pyridin-3-yl-3-pyridinyl)-3-pyridinyl]triphenylen-2-yl]-2-pyridinyl]pyridine
CID 158248176

Frequently Asked Questions

What is the IUPAC name of 5-pyridin-2-yl-1,2-dihydropyrazolo[3,4-b]pyridin-3-one?
The IUPAC name of 5-pyridin-2-yl-1,2-dihydropyrazolo[3,4-b]pyridin-3-one (CID 70536327) is 5-pyridin-2-yl-1,2-dihydropyrazolo[3,4-b]pyridin-3-one.
What is the SMILES notation for 5-pyridin-2-yl-1,2-dihydropyrazolo[3,4-b]pyridin-3-one?
The canonical SMILES for 5-pyridin-2-yl-1,2-dihydropyrazolo[3,4-b]pyridin-3-one is O=c1[nH][nH]c2ncc(-c3ccccn3)cc12.
What is the InChIKey of 5-pyridin-2-yl-1,2-dihydropyrazolo[3,4-b]pyridin-3-one?
The InChIKey is XTXBQMYTNUKYAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N4O/c16-11-8-5-7(6-13-10(8)14-15-11)9-3-1-2-4-12-9/h1-6H,(H2,13,14,15,16).
What are the key properties of 5-pyridin-2-yl-1,2-dihydropyrazolo[3,4-b]pyridin-3-one?
5-pyridin-2-yl-1,2-dihydropyrazolo[3,4-b]pyridin-3-one has a molecular weight of 212.21 g/mol, XLogP of 1.31, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-pyridin-2-yl-1,2-dihydropyrazolo[3,4-b]pyridin-3-one is sourced from PubChem (CID 70536327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).