5-amino-2-ethyl-1H-pyrazolo[1,5-a]pyrimidin-7-one

C8H10N4O — CID 66896039

IUPAC5-amino-2-ethyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
SMILESCCc1cc2nc(N)cc(=O)n2[nH]1
InChIInChI=1S/C8H10N4O/c1-2-5-3-7-10-6(9)4-8(13)12(7)11-5/h3-4,11H,2,9H2,1H3
InChIKeyAZUVEAJDWAXGTA-UHFFFAOYSA-N
MW178.19 g/mol
LogP0.17
Rot. Bonds1

About 5-amino-2-ethyl-1H-pyrazolo[1,5-a]pyrimidin-7-one

5-amino-2-ethyl-1H-pyrazolo[1,5-a]pyrimidin-7-one (PubChem CID 66896039) has the molecular formula C8H10N4O and a molecular weight of 178.19 g/mol. Its IUPAC name is 5-amino-2-ethyl-1H-pyrazolo[1,5-a]pyrimidin-7-one.

Molecular Properties

Compound Name5-amino-2-ethyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
PubChem CID66896039
Molecular FormulaC8H10N4O
Molecular Weight178.19 g/mol
Exact Mass178.09
IUPAC Name5-amino-2-ethyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
SMILESCCc1cc2nc(N)cc(=O)n2[nH]1
InChIInChI=1S/C8H10N4O/c1-2-5-3-7-10-6(9)4-8(13)12(7)11-5/h3-4,11H,2,9H2,1H3
InChIKeyAZUVEAJDWAXGTA-UHFFFAOYSA-N
XLogP0.17
TPSA76.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.19
LogP ≤ 50.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-amino-2-ethyl-1H-pyrazolo[1,5-a]pyrimidin-7-one?
The IUPAC name of 5-amino-2-ethyl-1H-pyrazolo[1,5-a]pyrimidin-7-one (CID 66896039) is 5-amino-2-ethyl-1H-pyrazolo[1,5-a]pyrimidin-7-one.
What is the SMILES notation for 5-amino-2-ethyl-1H-pyrazolo[1,5-a]pyrimidin-7-one?
The canonical SMILES for 5-amino-2-ethyl-1H-pyrazolo[1,5-a]pyrimidin-7-one is CCc1cc2nc(N)cc(=O)n2[nH]1.
What is the InChIKey of 5-amino-2-ethyl-1H-pyrazolo[1,5-a]pyrimidin-7-one?
The InChIKey is AZUVEAJDWAXGTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4O/c1-2-5-3-7-10-6(9)4-8(13)12(7)11-5/h3-4,11H,2,9H2,1H3.
What are the key properties of 5-amino-2-ethyl-1H-pyrazolo[1,5-a]pyrimidin-7-one?
5-amino-2-ethyl-1H-pyrazolo[1,5-a]pyrimidin-7-one has a molecular weight of 178.19 g/mol, XLogP of 0.17, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-ethyl-1H-pyrazolo[1,5-a]pyrimidin-7-one is sourced from PubChem (CID 66896039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).