5-cyclopropylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid

C10H9N3O2 — CID 63823374

IUPAC5-cyclopropylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid
SMILESO=C(O)c1cc(C2CC2)nc2ccnn12
InChIInChI=1S/C10H9N3O2/c14-10(15)8-5-7(6-1-2-6)12-9-3-4-11-13(8)9/h3-6H,1-2H2,(H,14,15)
InChIKeyFFLHGOJDJYENGZ-UHFFFAOYSA-N
MW203.20 g/mol
LogP1.30
Rot. Bonds2

About 5-cyclopropylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid

5-cyclopropylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid (PubChem CID 63823374) has the molecular formula C10H9N3O2 and a molecular weight of 203.20 g/mol. Its IUPAC name is 5-cyclopropylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid.

Molecular Properties

Compound Name5-cyclopropylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid
PubChem CID63823374
Molecular FormulaC10H9N3O2
Molecular Weight203.20 g/mol
Exact Mass203.07
IUPAC Name5-cyclopropylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid
SMILESO=C(O)c1cc(C2CC2)nc2ccnn12
InChIInChI=1S/C10H9N3O2/c14-10(15)8-5-7(6-1-2-6)12-9-3-4-11-13(8)9/h3-6H,1-2H2,(H,14,15)
InChIKeyFFLHGOJDJYENGZ-UHFFFAOYSA-N
XLogP1.30
TPSA67.49 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.20
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-cyclopropylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-cyclopropylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid?
The IUPAC name of 5-cyclopropylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid (CID 63823374) is 5-cyclopropylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid.
What is the SMILES notation for 5-cyclopropylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid?
The canonical SMILES for 5-cyclopropylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid is O=C(O)c1cc(C2CC2)nc2ccnn12.
What is the InChIKey of 5-cyclopropylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid?
The InChIKey is FFLHGOJDJYENGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3O2/c14-10(15)8-5-7(6-1-2-6)12-9-3-4-11-13(8)9/h3-6H,1-2H2,(H,14,15).
What are the key properties of 5-cyclopropylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid?
5-cyclopropylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid has a molecular weight of 203.20 g/mol, XLogP of 1.30, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid is sourced from PubChem (CID 63823374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).