2-[di(pyrazol-1-yl)methyl]pyridine

Name: 2-[di(pyrazol-1-yl)methyl]pyridine — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₁₂H₁₁N₅ — CID 15246036

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

IUPAC2-[di(pyrazol-1-yl)methyl]pyridine

SMILESc1ccc(C(n2cccn2)n2cccn2)nc1

InChIInChI=1S/C12H11N5/c1-2-6-13-11(5-1)12(16-9-3-7-14-16)17-10-4-8-15-17/h1-10,12H

InChIKeyFJEXMFKKIRJCOM-UHFFFAOYSA-N

MW225.26 g/mol

LogP1.57

Rot. Bonds3

About 2-[di(pyrazol-1-yl)methyl]pyridine

2-[di(pyrazol-1-yl)methyl]pyridine (PubChem CID 15246036) has the molecular formula C₁₂H₁₁N₅ and a molecular weight of 225.26 g/mol. Its IUPAC name is 2-[di(pyrazol-1-yl)methyl]pyridine.

Molecular Properties

Compound Name	2-[di(pyrazol-1-yl)methyl]pyridine
PubChem CID	15246036
Molecular Formula	C₁₂H₁₁N₅
Molecular Weight	225.26 g/mol
Exact Mass	225.10
IUPAC Name	2-[di(pyrazol-1-yl)methyl]pyridine
SMILES	c1ccc(C(n2cccn2)n2cccn2)nc1
InChI	InChI=1S/C12H11N5/c1-2-6-13-11(5-1)12(16-9-3-7-14-16)17-10-4-8-15-17/h1-10,12H
InChIKey	FJEXMFKKIRJCOM-UHFFFAOYSA-N
XLogP	1.57
TPSA	48.53 Å²
H-Bond Donors
H-Bond Acceptors	5
Rotatable Bonds	3
Heavy Atoms	17
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	225.26
LogP ≤ 5	1.57
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of 2-[di(pyrazol-1-yl)methyl]pyridine?

The IUPAC name of 2-[di(pyrazol-1-yl)methyl]pyridine (CID 15246036) is 2-[di(pyrazol-1-yl)methyl]pyridine.

What is the SMILES notation for 2-[di(pyrazol-1-yl)methyl]pyridine?

The canonical SMILES for 2-[di(pyrazol-1-yl)methyl]pyridine is c1ccc(C(n2cccn2)n2cccn2)nc1.

What is the InChIKey of 2-[di(pyrazol-1-yl)methyl]pyridine?

The InChIKey is FJEXMFKKIRJCOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N5/c1-2-6-13-11(5-1)12(16-9-3-7-14-16)17-10-4-8-15-17/h1-10,12H.

What are the key properties of 2-[di(pyrazol-1-yl)methyl]pyridine?

2-[di(pyrazol-1-yl)methyl]pyridine has a molecular weight of 225.26 g/mol, XLogP of 1.57, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[di(pyrazol-1-yl)methyl]pyridine is sourced from PubChem (CID 15246036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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Sources

PubChem CID 15246036 — identifiers, structure, computed properties (public domain)

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