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

C7H7N5O — CID 130160225

IUPAC2-methoxy-5-(2H-tetrazol-5-yl)pyridine
SMILESCOc1ccc(-c2nn[nH]n2)cn1
InChIInChI=1S/C7H7N5O/c1-13-6-3-2-5(4-8-6)7-9-11-12-10-7/h2-4H,1H3,(H,9,10,11,12)
InChIKeyQNRXRUHXKVKGBR-UHFFFAOYSA-N
MW177.17 g/mol
LogP0.27
Rot. Bonds2

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

2-methoxy-5-(2H-tetrazol-5-yl)pyridine (PubChem CID 130160225) has the molecular formula C7H7N5O and a molecular weight of 177.17 g/mol. Its IUPAC name is 2-methoxy-5-(2H-tetrazol-5-yl)pyridine.

Molecular Properties

Compound Name2-methoxy-5-(2H-tetrazol-5-yl)pyridine
PubChem CID130160225
Molecular FormulaC7H7N5O
Molecular Weight177.17 g/mol
Exact Mass177.07
IUPAC Name2-methoxy-5-(2H-tetrazol-5-yl)pyridine
SMILESCOc1ccc(-c2nn[nH]n2)cn1
InChIInChI=1S/C7H7N5O/c1-13-6-3-2-5(4-8-6)7-9-11-12-10-7/h2-4H,1H3,(H,9,10,11,12)
InChIKeyQNRXRUHXKVKGBR-UHFFFAOYSA-N
XLogP0.27
TPSA76.58 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.17
LogP ≤ 50.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-5-(2H-tetrazol-5-yl)pyridine?
The IUPAC name of 2-methoxy-5-(2H-tetrazol-5-yl)pyridine (CID 130160225) is 2-methoxy-5-(2H-tetrazol-5-yl)pyridine.
What is the SMILES notation for 2-methoxy-5-(2H-tetrazol-5-yl)pyridine?
The canonical SMILES for 2-methoxy-5-(2H-tetrazol-5-yl)pyridine is COc1ccc(-c2nn[nH]n2)cn1.
What is the InChIKey of 2-methoxy-5-(2H-tetrazol-5-yl)pyridine?
The InChIKey is QNRXRUHXKVKGBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N5O/c1-13-6-3-2-5(4-8-6)7-9-11-12-10-7/h2-4H,1H3,(H,9,10,11,12).
What are the key properties of 2-methoxy-5-(2H-tetrazol-5-yl)pyridine?
2-methoxy-5-(2H-tetrazol-5-yl)pyridine has a molecular weight of 177.17 g/mol, XLogP of 0.27, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-5-(2H-tetrazol-5-yl)pyridine is sourced from PubChem (CID 130160225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).