3-cyclobutyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine

C10H15N3 — CID 84647048

IUPAC3-cyclobutyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine
SMILESC1CC(c2n[nH]c3c2CNCC3)C1
InChIInChI=1S/C10H15N3/c1-2-7(3-1)10-8-6-11-5-4-9(8)12-13-10/h7,11H,1-6H2,(H,12,13)
InChIKeyXPSQWINWGLLZTR-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.32
Rot. Bonds1

About 3-cyclobutyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine

3-cyclobutyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine (PubChem CID 84647048) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is 3-cyclobutyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine.

Molecular Properties

Compound Name3-cyclobutyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine
PubChem CID84647048
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC Name3-cyclobutyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine
SMILESC1CC(c2n[nH]c3c2CNCC3)C1
InChIInChI=1S/C10H15N3/c1-2-7(3-1)10-8-6-11-5-4-9(8)12-13-10/h7,11H,1-6H2,(H,12,13)
InChIKeyXPSQWINWGLLZTR-UHFFFAOYSA-N
XLogP1.32
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-cyclobutyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine?
The IUPAC name of 3-cyclobutyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine (CID 84647048) is 3-cyclobutyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine.
What is the SMILES notation for 3-cyclobutyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine?
The canonical SMILES for 3-cyclobutyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine is C1CC(c2n[nH]c3c2CNCC3)C1.
What is the InChIKey of 3-cyclobutyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine?
The InChIKey is XPSQWINWGLLZTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3/c1-2-7(3-1)10-8-6-11-5-4-9(8)12-13-10/h7,11H,1-6H2,(H,12,13).
What are the key properties of 3-cyclobutyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine?
3-cyclobutyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine has a molecular weight of 177.25 g/mol, XLogP of 1.32, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclobutyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine is sourced from PubChem (CID 84647048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).