tetrazolo[1,5-a]pyridine-7-carboxylic acid

C6H4N4O2 — CID 37134651

IUPACtetrazolo[1,5-a]pyridine-7-carboxylic acid
SMILESO=C(O)c1ccn2nnnc2c1
InChIInChI=1S/C6H4N4O2/c11-6(12)4-1-2-10-5(3-4)7-8-9-10/h1-3H,(H,11,12)
InChIKeyAMGKNMPSLZJKLZ-UHFFFAOYSA-N
MW164.12 g/mol
LogP-0.18
Rot. Bonds1

About tetrazolo[1,5-a]pyridine-7-carboxylic acid

tetrazolo[1,5-a]pyridine-7-carboxylic acid (PubChem CID 37134651) has the molecular formula C6H4N4O2 and a molecular weight of 164.12 g/mol. Its IUPAC name is tetrazolo[1,5-a]pyridine-7-carboxylic acid.

Molecular Properties

Compound Nametetrazolo[1,5-a]pyridine-7-carboxylic acid
PubChem CID37134651
Molecular FormulaC6H4N4O2
Molecular Weight164.12 g/mol
Exact Mass164.03
IUPAC Nametetrazolo[1,5-a]pyridine-7-carboxylic acid
SMILESO=C(O)c1ccn2nnnc2c1
InChIInChI=1S/C6H4N4O2/c11-6(12)4-1-2-10-5(3-4)7-8-9-10/h1-3H,(H,11,12)
InChIKeyAMGKNMPSLZJKLZ-UHFFFAOYSA-N
XLogP-0.18
TPSA80.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.12
LogP ≤ 5-0.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of tetrazolo[1,5-a]pyridine-7-carboxylic acid?
The IUPAC name of tetrazolo[1,5-a]pyridine-7-carboxylic acid (CID 37134651) is tetrazolo[1,5-a]pyridine-7-carboxylic acid.
What is the SMILES notation for tetrazolo[1,5-a]pyridine-7-carboxylic acid?
The canonical SMILES for tetrazolo[1,5-a]pyridine-7-carboxylic acid is O=C(O)c1ccn2nnnc2c1.
What is the InChIKey of tetrazolo[1,5-a]pyridine-7-carboxylic acid?
The InChIKey is AMGKNMPSLZJKLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4N4O2/c11-6(12)4-1-2-10-5(3-4)7-8-9-10/h1-3H,(H,11,12).
What are the key properties of tetrazolo[1,5-a]pyridine-7-carboxylic acid?
tetrazolo[1,5-a]pyridine-7-carboxylic acid has a molecular weight of 164.12 g/mol, XLogP of -0.18, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tetrazolo[1,5-a]pyridine-7-carboxylic acid is sourced from PubChem (CID 37134651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).