2-hydrazinyl-5-hydroxy-1H-pyrimidin-6-one

C4H6N4O2 — CID 140994268

IUPAC2-hydrazinyl-5-hydroxy-1H-pyrimidin-6-one
SMILESNNc1ncc(O)c(=O)[nH]1
InChIInChI=1S/C4H6N4O2/c5-8-4-6-1-2(9)3(10)7-4/h1,9H,5H2,(H2,6,7,8,10)
InChIKeyAXJIGTDGUPYXEH-UHFFFAOYSA-N
MW142.12 g/mol
LogP-1.24
Rot. Bonds1

About 2-hydrazinyl-5-hydroxy-1H-pyrimidin-6-one

2-hydrazinyl-5-hydroxy-1H-pyrimidin-6-one (PubChem CID 140994268) has the molecular formula C4H6N4O2 and a molecular weight of 142.12 g/mol. Its IUPAC name is 2-hydrazinyl-5-hydroxy-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-hydrazinyl-5-hydroxy-1H-pyrimidin-6-one
PubChem CID140994268
Molecular FormulaC4H6N4O2
Molecular Weight142.12 g/mol
Exact Mass142.05
IUPAC Name2-hydrazinyl-5-hydroxy-1H-pyrimidin-6-one
SMILESNNc1ncc(O)c(=O)[nH]1
InChIInChI=1S/C4H6N4O2/c5-8-4-6-1-2(9)3(10)7-4/h1,9H,5H2,(H2,6,7,8,10)
InChIKeyAXJIGTDGUPYXEH-UHFFFAOYSA-N
XLogP-1.24
TPSA104.03 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.12
LogP ≤ 5-1.24
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-5-hydroxy-1H-pyrimidin-6-one?
The IUPAC name of 2-hydrazinyl-5-hydroxy-1H-pyrimidin-6-one (CID 140994268) is 2-hydrazinyl-5-hydroxy-1H-pyrimidin-6-one.
What is the SMILES notation for 2-hydrazinyl-5-hydroxy-1H-pyrimidin-6-one?
The canonical SMILES for 2-hydrazinyl-5-hydroxy-1H-pyrimidin-6-one is NNc1ncc(O)c(=O)[nH]1.
What is the InChIKey of 2-hydrazinyl-5-hydroxy-1H-pyrimidin-6-one?
The InChIKey is AXJIGTDGUPYXEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6N4O2/c5-8-4-6-1-2(9)3(10)7-4/h1,9H,5H2,(H2,6,7,8,10).
What are the key properties of 2-hydrazinyl-5-hydroxy-1H-pyrimidin-6-one?
2-hydrazinyl-5-hydroxy-1H-pyrimidin-6-one has a molecular weight of 142.12 g/mol, XLogP of -1.24, 1 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-5-hydroxy-1H-pyrimidin-6-one is sourced from PubChem (CID 140994268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).