N-pyrazolo[1,5-a]pyrimidin-3-ylacetamide

C8H8N4O — CID 172825317

IUPACN-pyrazolo[1,5-a]pyrimidin-3-ylacetamide
SMILESCC(=O)Nc1cnn2cccnc12
InChIInChI=1S/C8H8N4O/c1-6(13)11-7-5-10-12-4-2-3-9-8(7)12/h2-5H,1H3,(H,11,13)
InChIKeyUTYQPZJGPLTKEO-UHFFFAOYSA-N
MW176.18 g/mol
LogP0.69
Rot. Bonds1

About N-pyrazolo[1,5-a]pyrimidin-3-ylacetamide

N-pyrazolo[1,5-a]pyrimidin-3-ylacetamide (PubChem CID 172825317) has the molecular formula C8H8N4O and a molecular weight of 176.18 g/mol. Its IUPAC name is N-pyrazolo[1,5-a]pyrimidin-3-ylacetamide.

Molecular Properties

Compound NameN-pyrazolo[1,5-a]pyrimidin-3-ylacetamide
PubChem CID172825317
Molecular FormulaC8H8N4O
Molecular Weight176.18 g/mol
Exact Mass176.07
IUPAC NameN-pyrazolo[1,5-a]pyrimidin-3-ylacetamide
SMILESCC(=O)Nc1cnn2cccnc12
InChIInChI=1S/C8H8N4O/c1-6(13)11-7-5-10-12-4-2-3-9-8(7)12/h2-5H,1H3,(H,11,13)
InChIKeyUTYQPZJGPLTKEO-UHFFFAOYSA-N
XLogP0.69
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.18
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-pyrazolo[1,5-a]pyrimidin-3-ylacetamide?
The IUPAC name of N-pyrazolo[1,5-a]pyrimidin-3-ylacetamide (CID 172825317) is N-pyrazolo[1,5-a]pyrimidin-3-ylacetamide.
What is the SMILES notation for N-pyrazolo[1,5-a]pyrimidin-3-ylacetamide?
The canonical SMILES for N-pyrazolo[1,5-a]pyrimidin-3-ylacetamide is CC(=O)Nc1cnn2cccnc12.
What is the InChIKey of N-pyrazolo[1,5-a]pyrimidin-3-ylacetamide?
The InChIKey is UTYQPZJGPLTKEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N4O/c1-6(13)11-7-5-10-12-4-2-3-9-8(7)12/h2-5H,1H3,(H,11,13).
What are the key properties of N-pyrazolo[1,5-a]pyrimidin-3-ylacetamide?
N-pyrazolo[1,5-a]pyrimidin-3-ylacetamide has a molecular weight of 176.18 g/mol, XLogP of 0.69, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyrazolo[1,5-a]pyrimidin-3-ylacetamide is sourced from PubChem (CID 172825317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).