2-[4-(5-amino-6-hydrazinylpyrimidin-4-yl)piperazin-1-yl]ethanol

C10H19N7O — CID 19140663

IUPAC2-[4-(5-amino-6-hydrazinylpyrimidin-4-yl)piperazin-1-yl]ethanol
SMILESNNc1ncnc(N2CCN(CCO)CC2)c1N
InChIInChI=1S/C10H19N7O/c11-8-9(15-12)13-7-14-10(8)17-3-1-16(2-4-17)5-6-18/h7,18H,1-6,11-12H2,(H,13,14,15)
InChIKeyJZDBVJVQEYIZLD-UHFFFAOYSA-N
MW253.31 g/mol
LogP-1.54
Rot. Bonds4

About 2-[4-(5-amino-6-hydrazinylpyrimidin-4-yl)piperazin-1-yl]ethanol

2-[4-(5-amino-6-hydrazinylpyrimidin-4-yl)piperazin-1-yl]ethanol (PubChem CID 19140663) has the molecular formula C10H19N7O and a molecular weight of 253.31 g/mol. Its IUPAC name is 2-[4-(5-amino-6-hydrazinylpyrimidin-4-yl)piperazin-1-yl]ethanol.

Molecular Properties

Compound Name2-[4-(5-amino-6-hydrazinylpyrimidin-4-yl)piperazin-1-yl]ethanol
PubChem CID19140663
Molecular FormulaC10H19N7O
Molecular Weight253.31 g/mol
Exact Mass253.17
IUPAC Name2-[4-(5-amino-6-hydrazinylpyrimidin-4-yl)piperazin-1-yl]ethanol
SMILESNNc1ncnc(N2CCN(CCO)CC2)c1N
InChIInChI=1S/C10H19N7O/c11-8-9(15-12)13-7-14-10(8)17-3-1-16(2-4-17)5-6-18/h7,18H,1-6,11-12H2,(H,13,14,15)
InChIKeyJZDBVJVQEYIZLD-UHFFFAOYSA-N
XLogP-1.54
TPSA116.56 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 5-1.54
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Related Compounds

4-(4-ethylpiperazin-1-yl)-6-hydrazinylpyrimidin-5-amine
CID 19138427
2-[4-(5,6-diaminopyrimidin-4-yl)piperazin-1-yl]ethanol
CID 19137084
2-[4-(5-amino-6-piperidin-1-ylpyrimidin-4-yl)piperazin-1-yl]ethanol
CID 19137446
4-hydrazinyl-6-pyrrolidin-1-ylpyrimidin-5-amine
CID 19137338
2-[4-[5-amino-6-[(5-bromo-2-pyridinyl)amino]pyrimidin-4-yl]piperazin-1-yl]ethanol
CID 19140633
2-[4-[5-amino-6-(4-phenoxyanilino)pyrimidin-4-yl]piperazin-1-yl]ethanol
CID 19140732
2-[4-[5-amino-6-(2,4-dimethylanilino)pyrimidin-4-yl]piperazin-1-yl]ethanol
CID 19140604
2-[4-[5-amino-6-(2-thiophen-2-ylethylamino)pyrimidin-4-yl]piperazin-1-yl]ethanol
CID 19140747
ethyl 4-[[5-amino-6-[4-(2-hydroxyethyl)piperazin-1-yl]pyrimidin-4-yl]amino]benzoate
CID 19140626
N'-[5-amino-6-[4-(2-hydroxyethyl)piperazin-1-yl]pyrimidin-4-yl]-2-bromobenzohydrazide
CID 19140675
2-[4-[5-amino-6-(4-bromophenoxy)pyrimidin-4-yl]piperazin-1-yl]ethanol
CID 19140744
2-[4-[5-amino-6-(3,5-dimethylphenoxy)pyrimidin-4-yl]piperazin-1-yl]ethanol
CID 22540705

Frequently Asked Questions

What is the IUPAC name of 2-[4-(5-amino-6-hydrazinylpyrimidin-4-yl)piperazin-1-yl]ethanol?
The IUPAC name of 2-[4-(5-amino-6-hydrazinylpyrimidin-4-yl)piperazin-1-yl]ethanol (CID 19140663) is 2-[4-(5-amino-6-hydrazinylpyrimidin-4-yl)piperazin-1-yl]ethanol.
What is the SMILES notation for 2-[4-(5-amino-6-hydrazinylpyrimidin-4-yl)piperazin-1-yl]ethanol?
The canonical SMILES for 2-[4-(5-amino-6-hydrazinylpyrimidin-4-yl)piperazin-1-yl]ethanol is NNc1ncnc(N2CCN(CCO)CC2)c1N.
What is the InChIKey of 2-[4-(5-amino-6-hydrazinylpyrimidin-4-yl)piperazin-1-yl]ethanol?
The InChIKey is JZDBVJVQEYIZLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N7O/c11-8-9(15-12)13-7-14-10(8)17-3-1-16(2-4-17)5-6-18/h7,18H,1-6,11-12H2,(H,13,14,15).
What are the key properties of 2-[4-(5-amino-6-hydrazinylpyrimidin-4-yl)piperazin-1-yl]ethanol?
2-[4-(5-amino-6-hydrazinylpyrimidin-4-yl)piperazin-1-yl]ethanol has a molecular weight of 253.31 g/mol, XLogP of -1.54, 4 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(5-amino-6-hydrazinylpyrimidin-4-yl)piperazin-1-yl]ethanol is sourced from PubChem (CID 19140663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).