2-(2H-tetrazol-5-yl)-6-[6-(2H-tetrazol-5-yl)-2-pyridinyl]pyridine

C12H8N10 — CID 58260770

IUPAC2-(2H-tetrazol-5-yl)-6-[6-(2H-tetrazol-5-yl)-2-pyridinyl]pyridine
SMILESc1cc(-c2cccc(-c3nn[nH]n3)n2)nc(-c2nn[nH]n2)c1
InChIInChI=1S/C12H8N10/c1-3-7(13-9(5-1)11-15-19-20-16-11)8-4-2-6-10(14-8)12-17-21-22-18-12/h1-6H,(H,15,16,19,20)(H,17,18,21,22)
InChIKeyGXKFFZGSARTGBJ-UHFFFAOYSA-N
MW292.27 g/mol
LogP0.50
Rot. Bonds3

About 2-(2H-tetrazol-5-yl)-6-[6-(2H-tetrazol-5-yl)-2-pyridinyl]pyridine

2-(2H-tetrazol-5-yl)-6-[6-(2H-tetrazol-5-yl)-2-pyridinyl]pyridine (PubChem CID 58260770) has the molecular formula C12H8N10 and a molecular weight of 292.27 g/mol. Its IUPAC name is 2-(2H-tetrazol-5-yl)-6-[6-(2H-tetrazol-5-yl)-2-pyridinyl]pyridine.

Molecular Properties

Compound Name2-(2H-tetrazol-5-yl)-6-[6-(2H-tetrazol-5-yl)-2-pyridinyl]pyridine
PubChem CID58260770
Molecular FormulaC12H8N10
Molecular Weight292.27 g/mol
Exact Mass292.09
IUPAC Name2-(2H-tetrazol-5-yl)-6-[6-(2H-tetrazol-5-yl)-2-pyridinyl]pyridine
SMILESc1cc(-c2cccc(-c3nn[nH]n3)n2)nc(-c2nn[nH]n2)c1
InChIInChI=1S/C12H8N10/c1-3-7(13-9(5-1)11-15-19-20-16-11)8-4-2-6-10(14-8)12-17-21-22-18-12/h1-6H,(H,15,16,19,20)(H,17,18,21,22)
InChIKeyGXKFFZGSARTGBJ-UHFFFAOYSA-N
XLogP0.50
TPSA134.70 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.27
LogP ≤ 50.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 2-(2H-tetrazol-5-yl)-6-[6-(2H-tetrazol-5-yl)-2-pyridinyl]pyridine?
The IUPAC name of 2-(2H-tetrazol-5-yl)-6-[6-(2H-tetrazol-5-yl)-2-pyridinyl]pyridine (CID 58260770) is 2-(2H-tetrazol-5-yl)-6-[6-(2H-tetrazol-5-yl)-2-pyridinyl]pyridine.
What is the SMILES notation for 2-(2H-tetrazol-5-yl)-6-[6-(2H-tetrazol-5-yl)-2-pyridinyl]pyridine?
The canonical SMILES for 2-(2H-tetrazol-5-yl)-6-[6-(2H-tetrazol-5-yl)-2-pyridinyl]pyridine is c1cc(-c2cccc(-c3nn[nH]n3)n2)nc(-c2nn[nH]n2)c1.
What is the InChIKey of 2-(2H-tetrazol-5-yl)-6-[6-(2H-tetrazol-5-yl)-2-pyridinyl]pyridine?
The InChIKey is GXKFFZGSARTGBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8N10/c1-3-7(13-9(5-1)11-15-19-20-16-11)8-4-2-6-10(14-8)12-17-21-22-18-12/h1-6H,(H,15,16,19,20)(H,17,18,21,22).
What are the key properties of 2-(2H-tetrazol-5-yl)-6-[6-(2H-tetrazol-5-yl)-2-pyridinyl]pyridine?
2-(2H-tetrazol-5-yl)-6-[6-(2H-tetrazol-5-yl)-2-pyridinyl]pyridine has a molecular weight of 292.27 g/mol, XLogP of 0.50, 3 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2H-tetrazol-5-yl)-6-[6-(2H-tetrazol-5-yl)-2-pyridinyl]pyridine is sourced from PubChem (CID 58260770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).