2-(2-cyclopropyl-4-pyridinyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine

C15H17N3 — CID 177050089

IUPAC2-(2-cyclopropyl-4-pyridinyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
SMILESc1cc(-c2cc3n(n2)CCCC3)cc(C2CC2)n1
InChIInChI=1S/C15H17N3/c1-2-8-18-13(3-1)10-15(17-18)12-6-7-16-14(9-12)11-4-5-11/h6-7,9-11H,1-5,8H2
InChIKeyOQYFGXDFXLUFLS-UHFFFAOYSA-N
MW239.32 g/mol
LogP3.16
Rot. Bonds2

About 2-(2-cyclopropyl-4-pyridinyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine

2-(2-cyclopropyl-4-pyridinyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine (PubChem CID 177050089) has the molecular formula C15H17N3 and a molecular weight of 239.32 g/mol. Its IUPAC name is 2-(2-cyclopropyl-4-pyridinyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name2-(2-cyclopropyl-4-pyridinyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
PubChem CID177050089
Molecular FormulaC15H17N3
Molecular Weight239.32 g/mol
Exact Mass239.14
IUPAC Name2-(2-cyclopropyl-4-pyridinyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
SMILESc1cc(-c2cc3n(n2)CCCC3)cc(C2CC2)n1
InChIInChI=1S/C15H17N3/c1-2-8-18-13(3-1)10-15(17-18)12-6-7-16-14(9-12)11-4-5-11/h6-7,9-11H,1-5,8H2
InChIKeyOQYFGXDFXLUFLS-UHFFFAOYSA-N
XLogP3.16
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 53.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclopropyl-4-pyridinyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine?
The IUPAC name of 2-(2-cyclopropyl-4-pyridinyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine (CID 177050089) is 2-(2-cyclopropyl-4-pyridinyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine.
What is the SMILES notation for 2-(2-cyclopropyl-4-pyridinyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine?
The canonical SMILES for 2-(2-cyclopropyl-4-pyridinyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine is c1cc(-c2cc3n(n2)CCCC3)cc(C2CC2)n1.
What is the InChIKey of 2-(2-cyclopropyl-4-pyridinyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine?
The InChIKey is OQYFGXDFXLUFLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3/c1-2-8-18-13(3-1)10-15(17-18)12-6-7-16-14(9-12)11-4-5-11/h6-7,9-11H,1-5,8H2.
What are the key properties of 2-(2-cyclopropyl-4-pyridinyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine?
2-(2-cyclopropyl-4-pyridinyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine has a molecular weight of 239.32 g/mol, XLogP of 3.16, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclopropyl-4-pyridinyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine is sourced from PubChem (CID 177050089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).