1,2,4,5,6,7-hexahydropyrazolo[1,5-a]pyridine

C7H12N2 — CID 91285292

IUPAC1,2,4,5,6,7-hexahydropyrazolo[1,5-a]pyridine
SMILESC1=C2CCCCN2NC1
InChIInChI=1S/C7H12N2/c1-2-6-9-7(3-1)4-5-8-9/h4,8H,1-3,5-6H2
InChIKeyBLPITRJJHRZBEW-UHFFFAOYSA-N
MW124.19 g/mol
LogP0.87
Rot. Bonds

About 1,2,4,5,6,7-hexahydropyrazolo[1,5-a]pyridine

1,2,4,5,6,7-hexahydropyrazolo[1,5-a]pyridine (PubChem CID 91285292) has the molecular formula C7H12N2 and a molecular weight of 124.19 g/mol. Its IUPAC name is 1,2,4,5,6,7-hexahydropyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name1,2,4,5,6,7-hexahydropyrazolo[1,5-a]pyridine
PubChem CID91285292
Molecular FormulaC7H12N2
Molecular Weight124.19 g/mol
Exact Mass124.10
IUPAC Name1,2,4,5,6,7-hexahydropyrazolo[1,5-a]pyridine
SMILESC1=C2CCCCN2NC1
InChIInChI=1S/C7H12N2/c1-2-6-9-7(3-1)4-5-8-9/h4,8H,1-3,5-6H2
InChIKeyBLPITRJJHRZBEW-UHFFFAOYSA-N
XLogP0.87
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.19
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,2,4,5,6,7-hexahydropyrazolo[1,5-a]pyridine?
The IUPAC name of 1,2,4,5,6,7-hexahydropyrazolo[1,5-a]pyridine (CID 91285292) is 1,2,4,5,6,7-hexahydropyrazolo[1,5-a]pyridine.
What is the SMILES notation for 1,2,4,5,6,7-hexahydropyrazolo[1,5-a]pyridine?
The canonical SMILES for 1,2,4,5,6,7-hexahydropyrazolo[1,5-a]pyridine is C1=C2CCCCN2NC1.
What is the InChIKey of 1,2,4,5,6,7-hexahydropyrazolo[1,5-a]pyridine?
The InChIKey is BLPITRJJHRZBEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2/c1-2-6-9-7(3-1)4-5-8-9/h4,8H,1-3,5-6H2.
What are the key properties of 1,2,4,5,6,7-hexahydropyrazolo[1,5-a]pyridine?
1,2,4,5,6,7-hexahydropyrazolo[1,5-a]pyridine has a molecular weight of 124.19 g/mol, XLogP of 0.87, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,4,5,6,7-hexahydropyrazolo[1,5-a]pyridine is sourced from PubChem (CID 91285292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).