5-ethyl-1H-pyrazolo[4,5-c]pyridin-4-one

C8H9N3O — CID 154637525

IUPAC5-ethyl-1H-pyrazolo[4,5-c]pyridin-4-one
SMILESCCn1ccc2[nH]ncc2c1=O
InChIInChI=1S/C8H9N3O/c1-2-11-4-3-7-6(8(11)12)5-9-10-7/h3-5H,2H2,1H3,(H,9,10)
InChIKeyUYKGXXMMYKUCDI-UHFFFAOYSA-N
MW163.18 g/mol
LogP0.74
Rot. Bonds1

About 5-ethyl-1H-pyrazolo[4,5-c]pyridin-4-one

5-ethyl-1H-pyrazolo[4,5-c]pyridin-4-one (PubChem CID 154637525) has the molecular formula C8H9N3O and a molecular weight of 163.18 g/mol. Its IUPAC name is 5-ethyl-1H-pyrazolo[4,5-c]pyridin-4-one.

Molecular Properties

Compound Name5-ethyl-1H-pyrazolo[4,5-c]pyridin-4-one
PubChem CID154637525
Molecular FormulaC8H9N3O
Molecular Weight163.18 g/mol
Exact Mass163.07
IUPAC Name5-ethyl-1H-pyrazolo[4,5-c]pyridin-4-one
SMILESCCn1ccc2[nH]ncc2c1=O
InChIInChI=1S/C8H9N3O/c1-2-11-4-3-7-6(8(11)12)5-9-10-7/h3-5H,2H2,1H3,(H,9,10)
InChIKeyUYKGXXMMYKUCDI-UHFFFAOYSA-N
XLogP0.74
TPSA50.68 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.18
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-1H-pyrazolo[4,5-c]pyridin-4-one?
The IUPAC name of 5-ethyl-1H-pyrazolo[4,5-c]pyridin-4-one (CID 154637525) is 5-ethyl-1H-pyrazolo[4,5-c]pyridin-4-one.
What is the SMILES notation for 5-ethyl-1H-pyrazolo[4,5-c]pyridin-4-one?
The canonical SMILES for 5-ethyl-1H-pyrazolo[4,5-c]pyridin-4-one is CCn1ccc2[nH]ncc2c1=O.
What is the InChIKey of 5-ethyl-1H-pyrazolo[4,5-c]pyridin-4-one?
The InChIKey is UYKGXXMMYKUCDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3O/c1-2-11-4-3-7-6(8(11)12)5-9-10-7/h3-5H,2H2,1H3,(H,9,10).
What are the key properties of 5-ethyl-1H-pyrazolo[4,5-c]pyridin-4-one?
5-ethyl-1H-pyrazolo[4,5-c]pyridin-4-one has a molecular weight of 163.18 g/mol, XLogP of 0.74, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-1H-pyrazolo[4,5-c]pyridin-4-one is sourced from PubChem (CID 154637525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).