pyrazolo[1,5-a]pyrazine-2-carboxylic acid

C7H5N3O2 — CID 83815773

IUPACpyrazolo[1,5-a]pyrazine-2-carboxylic acid
SMILESO=C(O)c1cc2cnccn2n1
InChIInChI=1S/C7H5N3O2/c11-7(12)6-3-5-4-8-1-2-10(5)9-6/h1-4H,(H,11,12)
InChIKeyODWNSLBQEJLQJD-UHFFFAOYSA-N
MW163.14 g/mol
LogP0.43
Rot. Bonds1

About pyrazolo[1,5-a]pyrazine-2-carboxylic acid

pyrazolo[1,5-a]pyrazine-2-carboxylic acid (PubChem CID 83815773) has the molecular formula C7H5N3O2 and a molecular weight of 163.14 g/mol. Its IUPAC name is pyrazolo[1,5-a]pyrazine-2-carboxylic acid.

Molecular Properties

Compound Namepyrazolo[1,5-a]pyrazine-2-carboxylic acid
PubChem CID83815773
Molecular FormulaC7H5N3O2
Molecular Weight163.14 g/mol
Exact Mass163.04
IUPAC Namepyrazolo[1,5-a]pyrazine-2-carboxylic acid
SMILESO=C(O)c1cc2cnccn2n1
InChIInChI=1S/C7H5N3O2/c11-7(12)6-3-5-4-8-1-2-10(5)9-6/h1-4H,(H,11,12)
InChIKeyODWNSLBQEJLQJD-UHFFFAOYSA-N
XLogP0.43
TPSA67.49 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.14
LogP ≤ 50.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of pyrazolo[1,5-a]pyrazine-2-carboxylic acid?
The IUPAC name of pyrazolo[1,5-a]pyrazine-2-carboxylic acid (CID 83815773) is pyrazolo[1,5-a]pyrazine-2-carboxylic acid.
What is the SMILES notation for pyrazolo[1,5-a]pyrazine-2-carboxylic acid?
The canonical SMILES for pyrazolo[1,5-a]pyrazine-2-carboxylic acid is O=C(O)c1cc2cnccn2n1.
What is the InChIKey of pyrazolo[1,5-a]pyrazine-2-carboxylic acid?
The InChIKey is ODWNSLBQEJLQJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5N3O2/c11-7(12)6-3-5-4-8-1-2-10(5)9-6/h1-4H,(H,11,12).
What are the key properties of pyrazolo[1,5-a]pyrazine-2-carboxylic acid?
pyrazolo[1,5-a]pyrazine-2-carboxylic acid has a molecular weight of 163.14 g/mol, XLogP of 0.43, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for pyrazolo[1,5-a]pyrazine-2-carboxylic acid is sourced from PubChem (CID 83815773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).