1-hydroxy-4,5,6,7-tetrahydropyrazolo[4,5-c]pyridine

C6H9N3O — CID 71563270

IUPAC1-hydroxy-4,5,6,7-tetrahydropyrazolo[4,5-c]pyridine
SMILESOn1ncc2c1CCNC2
InChIInChI=1S/C6H9N3O/c10-9-6-1-2-7-3-5(6)4-8-9/h4,7,10H,1-3H2
InChIKeyOJEGYBWAJGGPQB-UHFFFAOYSA-N
MW139.16 g/mol
LogP-0.23
Rot. Bonds

About 1-hydroxy-4,5,6,7-tetrahydropyrazolo[4,5-c]pyridine

1-hydroxy-4,5,6,7-tetrahydropyrazolo[4,5-c]pyridine (PubChem CID 71563270) has the molecular formula C6H9N3O and a molecular weight of 139.16 g/mol. Its IUPAC name is 1-hydroxy-4,5,6,7-tetrahydropyrazolo[4,5-c]pyridine.

Molecular Properties

Compound Name1-hydroxy-4,5,6,7-tetrahydropyrazolo[4,5-c]pyridine
PubChem CID71563270
Molecular FormulaC6H9N3O
Molecular Weight139.16 g/mol
Exact Mass139.07
IUPAC Name1-hydroxy-4,5,6,7-tetrahydropyrazolo[4,5-c]pyridine
SMILESOn1ncc2c1CCNC2
InChIInChI=1S/C6H9N3O/c10-9-6-1-2-7-3-5(6)4-8-9/h4,7,10H,1-3H2
InChIKeyOJEGYBWAJGGPQB-UHFFFAOYSA-N
XLogP-0.23
TPSA50.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.16
LogP ≤ 5-0.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-hydroxyl_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-4,5,6,7-tetrahydropyrazolo[4,5-c]pyridine?
The IUPAC name of 1-hydroxy-4,5,6,7-tetrahydropyrazolo[4,5-c]pyridine (CID 71563270) is 1-hydroxy-4,5,6,7-tetrahydropyrazolo[4,5-c]pyridine.
What is the SMILES notation for 1-hydroxy-4,5,6,7-tetrahydropyrazolo[4,5-c]pyridine?
The canonical SMILES for 1-hydroxy-4,5,6,7-tetrahydropyrazolo[4,5-c]pyridine is On1ncc2c1CCNC2.
What is the InChIKey of 1-hydroxy-4,5,6,7-tetrahydropyrazolo[4,5-c]pyridine?
The InChIKey is OJEGYBWAJGGPQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3O/c10-9-6-1-2-7-3-5(6)4-8-9/h4,7,10H,1-3H2.
What are the key properties of 1-hydroxy-4,5,6,7-tetrahydropyrazolo[4,5-c]pyridine?
1-hydroxy-4,5,6,7-tetrahydropyrazolo[4,5-c]pyridine has a molecular weight of 139.16 g/mol, XLogP of -0.23, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-4,5,6,7-tetrahydropyrazolo[4,5-c]pyridine is sourced from PubChem (CID 71563270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).