2-(2-methoxyethyl)-5H-pyrazolo[4,3-c]pyridin-4-one

C9H11N3O2 — CID 137277684

IUPAC2-(2-methoxyethyl)-5H-pyrazolo[4,3-c]pyridin-4-one
SMILESCOCCn1cc2c(=O)[nH]ccc2n1
InChIInChI=1S/C9H11N3O2/c1-14-5-4-12-6-7-8(11-12)2-3-10-9(7)13/h2-3,6H,4-5H2,1H3,(H,10,13)
InChIKeyUJICZEBAIOQSFM-UHFFFAOYSA-N
MW193.21 g/mol
LogP0.37
Rot. Bonds3

About 2-(2-methoxyethyl)-5H-pyrazolo[4,3-c]pyridin-4-one

2-(2-methoxyethyl)-5H-pyrazolo[4,3-c]pyridin-4-one (PubChem CID 137277684) has the molecular formula C9H11N3O2 and a molecular weight of 193.21 g/mol. Its IUPAC name is 2-(2-methoxyethyl)-5H-pyrazolo[4,3-c]pyridin-4-one.

Molecular Properties

Compound Name2-(2-methoxyethyl)-5H-pyrazolo[4,3-c]pyridin-4-one
PubChem CID137277684
Molecular FormulaC9H11N3O2
Molecular Weight193.21 g/mol
Exact Mass193.09
IUPAC Name2-(2-methoxyethyl)-5H-pyrazolo[4,3-c]pyridin-4-one
SMILESCOCCn1cc2c(=O)[nH]ccc2n1
InChIInChI=1S/C9H11N3O2/c1-14-5-4-12-6-7-8(11-12)2-3-10-9(7)13/h2-3,6H,4-5H2,1H3,(H,10,13)
InChIKeyUJICZEBAIOQSFM-UHFFFAOYSA-N
XLogP0.37
TPSA59.91 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.21
LogP ≤ 50.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethyl)-5H-pyrazolo[4,3-c]pyridin-4-one?
The IUPAC name of 2-(2-methoxyethyl)-5H-pyrazolo[4,3-c]pyridin-4-one (CID 137277684) is 2-(2-methoxyethyl)-5H-pyrazolo[4,3-c]pyridin-4-one.
What is the SMILES notation for 2-(2-methoxyethyl)-5H-pyrazolo[4,3-c]pyridin-4-one?
The canonical SMILES for 2-(2-methoxyethyl)-5H-pyrazolo[4,3-c]pyridin-4-one is COCCn1cc2c(=O)[nH]ccc2n1.
What is the InChIKey of 2-(2-methoxyethyl)-5H-pyrazolo[4,3-c]pyridin-4-one?
The InChIKey is UJICZEBAIOQSFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3O2/c1-14-5-4-12-6-7-8(11-12)2-3-10-9(7)13/h2-3,6H,4-5H2,1H3,(H,10,13).
What are the key properties of 2-(2-methoxyethyl)-5H-pyrazolo[4,3-c]pyridin-4-one?
2-(2-methoxyethyl)-5H-pyrazolo[4,3-c]pyridin-4-one has a molecular weight of 193.21 g/mol, XLogP of 0.37, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethyl)-5H-pyrazolo[4,3-c]pyridin-4-one is sourced from PubChem (CID 137277684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).