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

C12H11N5 — CID 15246036

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 Name2-[di(pyrazol-1-yl)methyl]pyridine
PubChem CID15246036
Molecular FormulaC12H11N5
Molecular Weight225.26 g/mol
Exact Mass225.10
IUPAC Name2-[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
XLogP1.57
TPSA48.53 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.26
LogP ≤ 51.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2,6-bis(3-methyl-1H-pyrazol-1-yl)pyridine
CID 850137
Methyl-pyridin-4-yl-(2-vinyl-pyrrol-1-yl)-amine
CID 10375506
Pyridine, 4-(4-aminopyrazol-1-yl)-
CID 206684
1-((pyridin-2-yl)methyl)-1H-pyrazol-5-amine
CID 2565951
2-(3,5-dimethyl-1H-pyrazol-1-yl)pyridine
CID 676764
3-(1H-pyrazol-1-yl)pyridine
CID 11378567
4-(1H-Pyrazol-1-yl)pyridine
CID 20041704
N-(2-ethylpyrrol-1-yl)-N-methylpyridin-4-amine
CID 10798135
2-Pyridin-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
CID 53391873
Pyridine, 3-(4-aminopyrazol-1-yl)-
CID 206682
2,6-Di(1-pyrazolyl)pyridine
CID 11816656
1-(pyridin-2-ylmethyl)-1H-pyrazol-4-amine
CID 28373959

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).