2-(4H-pyrazol-3-yl)pyridine

C8H7N3 — CID 97170421

IUPAC2-(4H-pyrazol-3-yl)pyridine
SMILESC1=NN=C(c2ccccn2)C1
InChIInChI=1S/C8H7N3/c1-2-5-9-7(3-1)8-4-6-10-11-8/h1-3,5-6H,4H2
InChIKeyVBTIUYDGYOXZCJ-UHFFFAOYSA-N
MW145.16 g/mol
LogP1.26
Rot. Bonds1

About 2-(4H-pyrazol-3-yl)pyridine

2-(4H-pyrazol-3-yl)pyridine (PubChem CID 97170421) has the molecular formula C8H7N3 and a molecular weight of 145.16 g/mol. Its IUPAC name is 2-(4H-pyrazol-3-yl)pyridine.

Molecular Properties

Compound Name2-(4H-pyrazol-3-yl)pyridine
PubChem CID97170421
Molecular FormulaC8H7N3
Molecular Weight145.16 g/mol
Exact Mass145.06
IUPAC Name2-(4H-pyrazol-3-yl)pyridine
SMILESC1=NN=C(c2ccccn2)C1
InChIInChI=1S/C8H7N3/c1-2-5-9-7(3-1)8-4-6-10-11-8/h1-3,5-6H,4H2
InChIKeyVBTIUYDGYOXZCJ-UHFFFAOYSA-N
XLogP1.26
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.16
LogP ≤ 51.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4H-pyrazol-3-yl)pyridine?
The IUPAC name of 2-(4H-pyrazol-3-yl)pyridine (CID 97170421) is 2-(4H-pyrazol-3-yl)pyridine.
What is the SMILES notation for 2-(4H-pyrazol-3-yl)pyridine?
The canonical SMILES for 2-(4H-pyrazol-3-yl)pyridine is C1=NN=C(c2ccccn2)C1.
What is the InChIKey of 2-(4H-pyrazol-3-yl)pyridine?
The InChIKey is VBTIUYDGYOXZCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N3/c1-2-5-9-7(3-1)8-4-6-10-11-8/h1-3,5-6H,4H2.
What are the key properties of 2-(4H-pyrazol-3-yl)pyridine?
2-(4H-pyrazol-3-yl)pyridine has a molecular weight of 145.16 g/mol, XLogP of 1.26, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4H-pyrazol-3-yl)pyridine is sourced from PubChem (CID 97170421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).