2-pyrazolo[1,5-a]pyrimidin-6-ylacetamide

C8H8N4O — CID 154629241

IUPAC2-pyrazolo[1,5-a]pyrimidin-6-ylacetamide
SMILESNC(=O)Cc1cnc2ccnn2c1
InChIInChI=1S/C8H8N4O/c9-7(13)3-6-4-10-8-1-2-11-12(8)5-6/h1-2,4-5H,3H2,(H2,9,13)
InChIKeyKUJXXHKORBAQES-UHFFFAOYSA-N
MW176.18 g/mol
LogP-0.24
Rot. Bonds2

About 2-pyrazolo[1,5-a]pyrimidin-6-ylacetamide

2-pyrazolo[1,5-a]pyrimidin-6-ylacetamide (PubChem CID 154629241) has the molecular formula C8H8N4O and a molecular weight of 176.18 g/mol. Its IUPAC name is 2-pyrazolo[1,5-a]pyrimidin-6-ylacetamide.

Molecular Properties

Compound Name2-pyrazolo[1,5-a]pyrimidin-6-ylacetamide
PubChem CID154629241
Molecular FormulaC8H8N4O
Molecular Weight176.18 g/mol
Exact Mass176.07
IUPAC Name2-pyrazolo[1,5-a]pyrimidin-6-ylacetamide
SMILESNC(=O)Cc1cnc2ccnn2c1
InChIInChI=1S/C8H8N4O/c9-7(13)3-6-4-10-8-1-2-11-12(8)5-6/h1-2,4-5H,3H2,(H2,9,13)
InChIKeyKUJXXHKORBAQES-UHFFFAOYSA-N
XLogP-0.24
TPSA73.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.18
LogP ≤ 5-0.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-pyrazolo[1,5-a]pyrimidin-6-ylacetamide?
The IUPAC name of 2-pyrazolo[1,5-a]pyrimidin-6-ylacetamide (CID 154629241) is 2-pyrazolo[1,5-a]pyrimidin-6-ylacetamide.
What is the SMILES notation for 2-pyrazolo[1,5-a]pyrimidin-6-ylacetamide?
The canonical SMILES for 2-pyrazolo[1,5-a]pyrimidin-6-ylacetamide is NC(=O)Cc1cnc2ccnn2c1.
What is the InChIKey of 2-pyrazolo[1,5-a]pyrimidin-6-ylacetamide?
The InChIKey is KUJXXHKORBAQES-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N4O/c9-7(13)3-6-4-10-8-1-2-11-12(8)5-6/h1-2,4-5H,3H2,(H2,9,13).
What are the key properties of 2-pyrazolo[1,5-a]pyrimidin-6-ylacetamide?
2-pyrazolo[1,5-a]pyrimidin-6-ylacetamide has a molecular weight of 176.18 g/mol, XLogP of -0.24, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyrazolo[1,5-a]pyrimidin-6-ylacetamide is sourced from PubChem (CID 154629241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).