3-ethyl-1,4,6,7-tetrahydropyrazolo[5,4-c]pyridin-5-one

C8H11N3O — CID 148725113

IUPAC3-ethyl-1,4,6,7-tetrahydropyrazolo[5,4-c]pyridin-5-one
SMILESCCc1n[nH]c2c1CC(=O)NC2
InChIInChI=1S/C8H11N3O/c1-2-6-5-3-8(12)9-4-7(5)11-10-6/h2-4H2,1H3,(H,9,12)(H,10,11)
InChIKeyNZVTZEKWZJKGNA-UHFFFAOYSA-N
MW165.20 g/mol
LogP0.14
Rot. Bonds1

About 3-ethyl-1,4,6,7-tetrahydropyrazolo[5,4-c]pyridin-5-one

3-ethyl-1,4,6,7-tetrahydropyrazolo[5,4-c]pyridin-5-one (PubChem CID 148725113) has the molecular formula C8H11N3O and a molecular weight of 165.20 g/mol. Its IUPAC name is 3-ethyl-1,4,6,7-tetrahydropyrazolo[5,4-c]pyridin-5-one.

Molecular Properties

Compound Name3-ethyl-1,4,6,7-tetrahydropyrazolo[5,4-c]pyridin-5-one
PubChem CID148725113
Molecular FormulaC8H11N3O
Molecular Weight165.20 g/mol
Exact Mass165.09
IUPAC Name3-ethyl-1,4,6,7-tetrahydropyrazolo[5,4-c]pyridin-5-one
SMILESCCc1n[nH]c2c1CC(=O)NC2
InChIInChI=1S/C8H11N3O/c1-2-6-5-3-8(12)9-4-7(5)11-10-6/h2-4H2,1H3,(H,9,12)(H,10,11)
InChIKeyNZVTZEKWZJKGNA-UHFFFAOYSA-N
XLogP0.14
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.20
LogP ≤ 50.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1,4,6,7-tetrahydropyrazolo[5,4-c]pyridin-5-one?
The IUPAC name of 3-ethyl-1,4,6,7-tetrahydropyrazolo[5,4-c]pyridin-5-one (CID 148725113) is 3-ethyl-1,4,6,7-tetrahydropyrazolo[5,4-c]pyridin-5-one.
What is the SMILES notation for 3-ethyl-1,4,6,7-tetrahydropyrazolo[5,4-c]pyridin-5-one?
The canonical SMILES for 3-ethyl-1,4,6,7-tetrahydropyrazolo[5,4-c]pyridin-5-one is CCc1n[nH]c2c1CC(=O)NC2.
What is the InChIKey of 3-ethyl-1,4,6,7-tetrahydropyrazolo[5,4-c]pyridin-5-one?
The InChIKey is NZVTZEKWZJKGNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O/c1-2-6-5-3-8(12)9-4-7(5)11-10-6/h2-4H2,1H3,(H,9,12)(H,10,11).
What are the key properties of 3-ethyl-1,4,6,7-tetrahydropyrazolo[5,4-c]pyridin-5-one?
3-ethyl-1,4,6,7-tetrahydropyrazolo[5,4-c]pyridin-5-one has a molecular weight of 165.20 g/mol, XLogP of 0.14, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1,4,6,7-tetrahydropyrazolo[5,4-c]pyridin-5-one is sourced from PubChem (CID 148725113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).