2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide

C10H15N5O — CID 1439350

IUPAC2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide
SMILESNC(=O)CN1CCN(c2ncccn2)CC1
InChIInChI=1S/C10H15N5O/c11-9(16)8-14-4-6-15(7-5-14)10-12-2-1-3-13-10/h1-3H,4-8H2,(H2,11,16)
InChIKeyHLCADLYDUWBWDE-UHFFFAOYSA-N
MW221.26 g/mol
LogP-0.92
Rot. Bonds3

About 2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide

2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide (PubChem CID 1439350) has the molecular formula C10H15N5O and a molecular weight of 221.26 g/mol. Its IUPAC name is 2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide.

Molecular Properties

Compound Name2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide
PubChem CID1439350
Molecular FormulaC10H15N5O
Molecular Weight221.26 g/mol
Exact Mass221.13
IUPAC Name2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide
SMILESNC(=O)CN1CCN(c2ncccn2)CC1
InChIInChI=1S/C10H15N5O/c11-9(16)8-14-4-6-15(7-5-14)10-12-2-1-3-13-10/h1-3H,4-8H2,(H2,11,16)
InChIKeyHLCADLYDUWBWDE-UHFFFAOYSA-N
XLogP-0.92
TPSA75.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 5-0.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(2-Pyrimidinyl)piperazine
CID 88747
1-(2-Pyrimidyl)piperazine hydrochloride
CID 2818457
Pyrimidine-2-carbohydrazide
CID 11182639
2-Acetamidopyrimidine
CID 273584
2-Piperazinylpyrimidine dihydrochloride
CID 11680272
N-[1-(pyrimidin-2-yl)piperidin-4-yl]acetamide
CID 47208637
4-(Piperazin-1-yl)pyrimidin-2-amine
CID 19969682
4-(4-Methylpiperazin-1-YL)pyrimidin-2-amine
CID 25128833
2-[4-(Propan-2-yl)piperazin-1-yl]pyrimidine
CID 13375504
2-(4-morpholinyl)-N-2-pyrimidinylacetamide
CID 787681
N,N-dimethyl-3,5-dioxo-4-pyrimidin-2-ylpiperazine-1-sulfonamide
CID 25269413
1,6-Dihydro-6-oxo-5-(4-pyrimidinylamino)-2-pyridinecarboxamide
CID 137631507

Frequently Asked Questions

What is the IUPAC name of 2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide?
The IUPAC name of 2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide (CID 1439350) is 2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide.
What is the SMILES notation for 2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide?
The canonical SMILES for 2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide is NC(=O)CN1CCN(c2ncccn2)CC1.
What is the InChIKey of 2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide?
The InChIKey is HLCADLYDUWBWDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5O/c11-9(16)8-14-4-6-15(7-5-14)10-12-2-1-3-13-10/h1-3H,4-8H2,(H2,11,16).
What are the key properties of 2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide?
2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide has a molecular weight of 221.26 g/mol, XLogP of -0.92, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide is sourced from PubChem (CID 1439350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).