N-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-2-yl)acetamide

C10H12N4O — CID 57394595

IUPACN-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-2-yl)acetamide
SMILESCC(=O)Nc1cc2nc(C)cc(C)n2n1
InChIInChI=1S/C10H12N4O/c1-6-4-7(2)14-10(11-6)5-9(13-14)12-8(3)15/h4-5H,1-3H3,(H,12,13,15)
InChIKeyGXCLVPUPGYTRMI-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.30
Rot. Bonds1

About N-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-2-yl)acetamide

N-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-2-yl)acetamide (PubChem CID 57394595) has the molecular formula C10H12N4O and a molecular weight of 204.23 g/mol. Its IUPAC name is N-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-2-yl)acetamide.

Molecular Properties

Compound NameN-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-2-yl)acetamide
PubChem CID57394595
Molecular FormulaC10H12N4O
Molecular Weight204.23 g/mol
Exact Mass204.10
IUPAC NameN-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-2-yl)acetamide
SMILESCC(=O)Nc1cc2nc(C)cc(C)n2n1
InChIInChI=1S/C10H12N4O/c1-6-4-7(2)14-10(11-6)5-9(13-14)12-8(3)15/h4-5H,1-3H3,(H,12,13,15)
InChIKeyGXCLVPUPGYTRMI-UHFFFAOYSA-N
XLogP1.30
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-2-yl)acetamide?
The IUPAC name of N-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-2-yl)acetamide (CID 57394595) is N-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-2-yl)acetamide.
What is the SMILES notation for N-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-2-yl)acetamide?
The canonical SMILES for N-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-2-yl)acetamide is CC(=O)Nc1cc2nc(C)cc(C)n2n1.
What is the InChIKey of N-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-2-yl)acetamide?
The InChIKey is GXCLVPUPGYTRMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O/c1-6-4-7(2)14-10(11-6)5-9(13-14)12-8(3)15/h4-5H,1-3H3,(H,12,13,15).
What are the key properties of N-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-2-yl)acetamide?
N-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-2-yl)acetamide has a molecular weight of 204.23 g/mol, XLogP of 1.30, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-2-yl)acetamide is sourced from PubChem (CID 57394595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).