6-(2H-tetrazol-5-yl)pyridine-3-carboxylic acid

C7H5N5O2 — CID 19864552

IUPAC6-(2H-tetrazol-5-yl)pyridine-3-carboxylic acid
SMILESO=C(O)c1ccc(-c2nn[nH]n2)nc1
InChIInChI=1S/C7H5N5O2/c13-7(14)4-1-2-5(8-3-4)6-9-11-12-10-6/h1-3H,(H,13,14)(H,9,10,11,12)
InChIKeyAOENMVXVGUYPCW-UHFFFAOYSA-N
MW191.15 g/mol
LogP-0.04
Rot. Bonds2

About 6-(2H-tetrazol-5-yl)pyridine-3-carboxylic acid

6-(2H-tetrazol-5-yl)pyridine-3-carboxylic acid (PubChem CID 19864552) has the molecular formula C7H5N5O2 and a molecular weight of 191.15 g/mol. Its IUPAC name is 6-(2H-tetrazol-5-yl)pyridine-3-carboxylic acid.

Molecular Properties

Compound Name6-(2H-tetrazol-5-yl)pyridine-3-carboxylic acid
PubChem CID19864552
Molecular FormulaC7H5N5O2
Molecular Weight191.15 g/mol
Exact Mass191.04
IUPAC Name6-(2H-tetrazol-5-yl)pyridine-3-carboxylic acid
SMILESO=C(O)c1ccc(-c2nn[nH]n2)nc1
InChIInChI=1S/C7H5N5O2/c13-7(14)4-1-2-5(8-3-4)6-9-11-12-10-6/h1-3H,(H,13,14)(H,9,10,11,12)
InChIKeyAOENMVXVGUYPCW-UHFFFAOYSA-N
XLogP-0.04
TPSA104.65 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.15
LogP ≤ 5-0.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-(2H-tetrazol-5-yl)pyridine-3-carboxylic acid?
The IUPAC name of 6-(2H-tetrazol-5-yl)pyridine-3-carboxylic acid (CID 19864552) is 6-(2H-tetrazol-5-yl)pyridine-3-carboxylic acid.
What is the SMILES notation for 6-(2H-tetrazol-5-yl)pyridine-3-carboxylic acid?
The canonical SMILES for 6-(2H-tetrazol-5-yl)pyridine-3-carboxylic acid is O=C(O)c1ccc(-c2nn[nH]n2)nc1.
What is the InChIKey of 6-(2H-tetrazol-5-yl)pyridine-3-carboxylic acid?
The InChIKey is AOENMVXVGUYPCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5N5O2/c13-7(14)4-1-2-5(8-3-4)6-9-11-12-10-6/h1-3H,(H,13,14)(H,9,10,11,12).
What are the key properties of 6-(2H-tetrazol-5-yl)pyridine-3-carboxylic acid?
6-(2H-tetrazol-5-yl)pyridine-3-carboxylic acid has a molecular weight of 191.15 g/mol, XLogP of -0.04, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2H-tetrazol-5-yl)pyridine-3-carboxylic acid is sourced from PubChem (CID 19864552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).