2-methyl-5-(2H-tetrazol-5-yl)pyridine

C7H7N5 — CID 59485938

IUPAC2-methyl-5-(2H-tetrazol-5-yl)pyridine
SMILESCc1ccc(-c2nn[nH]n2)cn1
InChIInChI=1S/C7H7N5/c1-5-2-3-6(4-8-5)7-9-11-12-10-7/h2-4H,1H3,(H,9,10,11,12)
InChIKeyGVHBXOMBJOHWRI-UHFFFAOYSA-N
MW161.17 g/mol
LogP0.57
Rot. Bonds1

About 2-methyl-5-(2H-tetrazol-5-yl)pyridine

2-methyl-5-(2H-tetrazol-5-yl)pyridine (PubChem CID 59485938) has the molecular formula C7H7N5 and a molecular weight of 161.17 g/mol. Its IUPAC name is 2-methyl-5-(2H-tetrazol-5-yl)pyridine.

Molecular Properties

Compound Name2-methyl-5-(2H-tetrazol-5-yl)pyridine
PubChem CID59485938
Molecular FormulaC7H7N5
Molecular Weight161.17 g/mol
Exact Mass161.07
IUPAC Name2-methyl-5-(2H-tetrazol-5-yl)pyridine
SMILESCc1ccc(-c2nn[nH]n2)cn1
InChIInChI=1S/C7H7N5/c1-5-2-3-6(4-8-5)7-9-11-12-10-7/h2-4H,1H3,(H,9,10,11,12)
InChIKeyGVHBXOMBJOHWRI-UHFFFAOYSA-N
XLogP0.57
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.17
LogP ≤ 50.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-(2H-tetrazol-5-yl)pyridine?
The IUPAC name of 2-methyl-5-(2H-tetrazol-5-yl)pyridine (CID 59485938) is 2-methyl-5-(2H-tetrazol-5-yl)pyridine.
What is the SMILES notation for 2-methyl-5-(2H-tetrazol-5-yl)pyridine?
The canonical SMILES for 2-methyl-5-(2H-tetrazol-5-yl)pyridine is Cc1ccc(-c2nn[nH]n2)cn1.
What is the InChIKey of 2-methyl-5-(2H-tetrazol-5-yl)pyridine?
The InChIKey is GVHBXOMBJOHWRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N5/c1-5-2-3-6(4-8-5)7-9-11-12-10-7/h2-4H,1H3,(H,9,10,11,12).
What are the key properties of 2-methyl-5-(2H-tetrazol-5-yl)pyridine?
2-methyl-5-(2H-tetrazol-5-yl)pyridine has a molecular weight of 161.17 g/mol, XLogP of 0.57, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-(2H-tetrazol-5-yl)pyridine is sourced from PubChem (CID 59485938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).