2-pyridin-3-yl-4H-pyrazolo[4,3-b]pyridin-5-one

C11H8N4O — CID 121320233

IUPAC2-pyridin-3-yl-4H-pyrazolo[4,3-b]pyridin-5-one
SMILESO=c1ccc2nn(-c3cccnc3)cc2[nH]1
InChIInChI=1S/C11H8N4O/c16-11-4-3-9-10(13-11)7-15(14-9)8-2-1-5-12-6-8/h1-7H,(H,13,16)
InChIKeyAHJOWWJBVDCELA-UHFFFAOYSA-N
MW212.21 g/mol
LogP1.11
Rot. Bonds1

About 2-pyridin-3-yl-4H-pyrazolo[4,3-b]pyridin-5-one

2-pyridin-3-yl-4H-pyrazolo[4,3-b]pyridin-5-one (PubChem CID 121320233) has the molecular formula C11H8N4O and a molecular weight of 212.21 g/mol. Its IUPAC name is 2-pyridin-3-yl-4H-pyrazolo[4,3-b]pyridin-5-one.

Molecular Properties

Compound Name2-pyridin-3-yl-4H-pyrazolo[4,3-b]pyridin-5-one
PubChem CID121320233
Molecular FormulaC11H8N4O
Molecular Weight212.21 g/mol
Exact Mass212.07
IUPAC Name2-pyridin-3-yl-4H-pyrazolo[4,3-b]pyridin-5-one
SMILESO=c1ccc2nn(-c3cccnc3)cc2[nH]1
InChIInChI=1S/C11H8N4O/c16-11-4-3-9-10(13-11)7-15(14-9)8-2-1-5-12-6-8/h1-7H,(H,13,16)
InChIKeyAHJOWWJBVDCELA-UHFFFAOYSA-N
XLogP1.11
TPSA63.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.21
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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5-methoxy-2-pyridin-3-ylindazole
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CID 62403436
1-(2-pyridin-3-ylindazol-4-yl)ethanone
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5-hydroxy-3-pyridin-3-yl-1H-imidazol-2-one
CID 57110484
5-methyl-4-oxo-1-pyridin-3-ylpyridazine-3-carboxylic acid
CID 58072535
3-chloro-1-pyridin-3-ylpyrazol-4-amine;dihydrochloride
CID 86705832
3-methoxy-1-pyridin-3-ylpyrazole-4-carbonyl chloride
CID 146381573
methyl 2-pyridin-3-ylthieno[3,2-c]pyrazole-5-carboxylate
CID 171491004
N-(3-methyl-1-pyridin-3-ylpyrazol-4-yl)acetamide
CID 144831982
3-(4-methyl-3-pyridin-4-ylpyrazol-1-yl)pyridine
CID 158876961
3-acetyl-5-methoxy-1-pyridin-3-ylpyridazin-4-one
CID 59436177

Frequently Asked Questions

What is the IUPAC name of 2-pyridin-3-yl-4H-pyrazolo[4,3-b]pyridin-5-one?
The IUPAC name of 2-pyridin-3-yl-4H-pyrazolo[4,3-b]pyridin-5-one (CID 121320233) is 2-pyridin-3-yl-4H-pyrazolo[4,3-b]pyridin-5-one.
What is the SMILES notation for 2-pyridin-3-yl-4H-pyrazolo[4,3-b]pyridin-5-one?
The canonical SMILES for 2-pyridin-3-yl-4H-pyrazolo[4,3-b]pyridin-5-one is O=c1ccc2nn(-c3cccnc3)cc2[nH]1.
What is the InChIKey of 2-pyridin-3-yl-4H-pyrazolo[4,3-b]pyridin-5-one?
The InChIKey is AHJOWWJBVDCELA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N4O/c16-11-4-3-9-10(13-11)7-15(14-9)8-2-1-5-12-6-8/h1-7H,(H,13,16).
What are the key properties of 2-pyridin-3-yl-4H-pyrazolo[4,3-b]pyridin-5-one?
2-pyridin-3-yl-4H-pyrazolo[4,3-b]pyridin-5-one has a molecular weight of 212.21 g/mol, XLogP of 1.11, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyridin-3-yl-4H-pyrazolo[4,3-b]pyridin-5-one is sourced from PubChem (CID 121320233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).