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

C10H16N6O — CID 63569943

IUPAC2-(4-pyrimidin-2-ylpiperazin-1-yl)acetohydrazide
SMILESNNC(=O)CN1CCN(c2ncccn2)CC1
InChIInChI=1S/C10H16N6O/c11-14-9(17)8-15-4-6-16(7-5-15)10-12-2-1-3-13-10/h1-3H,4-8,11H2,(H,14,17)
InChIKeyVRYDLMFELWBDSY-UHFFFAOYSA-N
MW236.28 g/mol
LogP-1.41
Rot. Bonds3

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

2-(4-pyrimidin-2-ylpiperazin-1-yl)acetohydrazide (PubChem CID 63569943) has the molecular formula C10H16N6O and a molecular weight of 236.28 g/mol. Its IUPAC name is 2-(4-pyrimidin-2-ylpiperazin-1-yl)acetohydrazide.

Molecular Properties

Compound Name2-(4-pyrimidin-2-ylpiperazin-1-yl)acetohydrazide
PubChem CID63569943
Molecular FormulaC10H16N6O
Molecular Weight236.28 g/mol
Exact Mass236.14
IUPAC Name2-(4-pyrimidin-2-ylpiperazin-1-yl)acetohydrazide
SMILESNNC(=O)CN1CCN(c2ncccn2)CC1
InChIInChI=1S/C10H16N6O/c11-14-9(17)8-15-4-6-16(7-5-15)10-12-2-1-3-13-10/h1-3H,4-8,11H2,(H,14,17)
InChIKeyVRYDLMFELWBDSY-UHFFFAOYSA-N
XLogP-1.41
TPSA87.38 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.28
LogP ≤ 5-1.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-ethyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide
CID 27104437
2-(4-pyrimidin-2-ylpiperazin-1-yl)acetyl chloride
CID 39255813
N-(cyclopropylmethyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide
CID 32847121
1,2-bis(4-pyrimidin-2-ylpiperazin-1-yl)ethanone
CID 17148603
oxalic acid;N-propan-2-yl-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide
CID 651293
2-[[2-(4-pyrimidin-2-ylpiperazin-1-yl)acetyl]amino]benzamide
CID 22199066
N-(4-bromophenyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide
CID 6468098
N-(2-ethylphenyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide
CID 6469187
N-(4-methoxyphenyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide
CID 6465380
N-(3,4-difluorophenyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide
CID 8542787
N-(2-ethyl-1,2,4-triazol-3-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide
CID 156584420
1-(3-aminophenyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone
CID 82071196

Frequently Asked Questions

What is the IUPAC name of 2-(4-pyrimidin-2-ylpiperazin-1-yl)acetohydrazide?
The IUPAC name of 2-(4-pyrimidin-2-ylpiperazin-1-yl)acetohydrazide (CID 63569943) is 2-(4-pyrimidin-2-ylpiperazin-1-yl)acetohydrazide.
What is the SMILES notation for 2-(4-pyrimidin-2-ylpiperazin-1-yl)acetohydrazide?
The canonical SMILES for 2-(4-pyrimidin-2-ylpiperazin-1-yl)acetohydrazide is NNC(=O)CN1CCN(c2ncccn2)CC1.
What is the InChIKey of 2-(4-pyrimidin-2-ylpiperazin-1-yl)acetohydrazide?
The InChIKey is VRYDLMFELWBDSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N6O/c11-14-9(17)8-15-4-6-16(7-5-15)10-12-2-1-3-13-10/h1-3H,4-8,11H2,(H,14,17).
What are the key properties of 2-(4-pyrimidin-2-ylpiperazin-1-yl)acetohydrazide?
2-(4-pyrimidin-2-ylpiperazin-1-yl)acetohydrazide has a molecular weight of 236.28 g/mol, XLogP of -1.41, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-pyrimidin-2-ylpiperazin-1-yl)acetohydrazide is sourced from PubChem (CID 63569943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).