2-ethylpyrazolo[1,5-a]pyrimidin-5-amine

C8H10N4 — CID 91357046

IUPAC2-ethylpyrazolo[1,5-a]pyrimidin-5-amine
SMILESCCc1cc2nc(N)ccn2n1
InChIInChI=1S/C8H10N4/c1-2-6-5-8-10-7(9)3-4-12(8)11-6/h3-5H,2H2,1H3,(H2,9,10)
InChIKeyQPMVGVIARAHGRL-UHFFFAOYSA-N
MW162.20 g/mol
LogP0.87
Rot. Bonds1

About 2-ethylpyrazolo[1,5-a]pyrimidin-5-amine

2-ethylpyrazolo[1,5-a]pyrimidin-5-amine (PubChem CID 91357046) has the molecular formula C8H10N4 and a molecular weight of 162.20 g/mol. Its IUPAC name is 2-ethylpyrazolo[1,5-a]pyrimidin-5-amine.

Molecular Properties

Compound Name2-ethylpyrazolo[1,5-a]pyrimidin-5-amine
PubChem CID91357046
Molecular FormulaC8H10N4
Molecular Weight162.20 g/mol
Exact Mass162.09
IUPAC Name2-ethylpyrazolo[1,5-a]pyrimidin-5-amine
SMILESCCc1cc2nc(N)ccn2n1
InChIInChI=1S/C8H10N4/c1-2-6-5-8-10-7(9)3-4-12(8)11-6/h3-5H,2H2,1H3,(H2,9,10)
InChIKeyQPMVGVIARAHGRL-UHFFFAOYSA-N
XLogP0.87
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.20
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-ethylpyrazolo[1,5-a]pyrimidin-5-amine 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 2-ethylpyrazolo[1,5-a]pyrimidin-5-amine?
The IUPAC name of 2-ethylpyrazolo[1,5-a]pyrimidin-5-amine (CID 91357046) is 2-ethylpyrazolo[1,5-a]pyrimidin-5-amine.
What is the SMILES notation for 2-ethylpyrazolo[1,5-a]pyrimidin-5-amine?
The canonical SMILES for 2-ethylpyrazolo[1,5-a]pyrimidin-5-amine is CCc1cc2nc(N)ccn2n1.
What is the InChIKey of 2-ethylpyrazolo[1,5-a]pyrimidin-5-amine?
The InChIKey is QPMVGVIARAHGRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4/c1-2-6-5-8-10-7(9)3-4-12(8)11-6/h3-5H,2H2,1H3,(H2,9,10).
What are the key properties of 2-ethylpyrazolo[1,5-a]pyrimidin-5-amine?
2-ethylpyrazolo[1,5-a]pyrimidin-5-amine has a molecular weight of 162.20 g/mol, XLogP of 0.87, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethylpyrazolo[1,5-a]pyrimidin-5-amine is sourced from PubChem (CID 91357046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).