1-hydrazinylpyrimidine-2,4-dione

C4H6N4O2 — CID 57419744

IUPAC1-hydrazinylpyrimidine-2,4-dione
SMILESNNn1ccc(=O)[nH]c1=O
InChIInChI=1S/C4H6N4O2/c5-7-8-2-1-3(9)6-4(8)10/h1-2,7H,5H2,(H,6,9,10)
InChIKeyOWUZEONJEIWHQP-UHFFFAOYSA-N
MW142.12 g/mol
LogP-2.05
Rot. Bonds1

About 1-hydrazinylpyrimidine-2,4-dione

1-hydrazinylpyrimidine-2,4-dione (PubChem CID 57419744) has the molecular formula C4H6N4O2 and a molecular weight of 142.12 g/mol. Its IUPAC name is 1-hydrazinylpyrimidine-2,4-dione.

Molecular Properties

Compound Name1-hydrazinylpyrimidine-2,4-dione
PubChem CID57419744
Molecular FormulaC4H6N4O2
Molecular Weight142.12 g/mol
Exact Mass142.05
IUPAC Name1-hydrazinylpyrimidine-2,4-dione
SMILESNNn1ccc(=O)[nH]c1=O
InChIInChI=1S/C4H6N4O2/c5-7-8-2-1-3(9)6-4(8)10/h1-2,7H,5H2,(H,6,9,10)
InChIKeyOWUZEONJEIWHQP-UHFFFAOYSA-N
XLogP-2.05
TPSA92.91 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.12
LogP ≤ 5-2.05
H-Bond Donors ≤ 53
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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Related Compounds

1-(methylamino)pyrimidine-2,4-dione
CID 68682640
N-(2,4-dioxopyrimidin-1-yl)acetamide
CID 11819433
1-bromopyrimidine-2,4-dione
CID 18634533
2-(2,4-dioxopyrimidin-1-yl)acetohydrazide
CID 43236986
2,4-dioxopyrimidine-1-carboxamide
CID 54056435
1-[(2,4-dioxopyrimidin-1-yl)methyl]pyrimidine-2,4-dione
CID 57209539
ethane;1-methylpyrimidine-2,4-dione
CID 91098384
1-(2-aminoethyl)pyrimidine-2,4-dione
CID 10964739
1-pyrrol-1-ylpyrimidine-2,4-dione
CID 174941704
1-(selanylmethyl)pyrimidine-2,4-dione
CID 173469434
(2,4-dioxopyrimidin-1-yl) thiohypoiodite
CID 23446998
2,4-dioxopyrimidine-1-carboxylic acid;zinc
CID 174838815

Frequently Asked Questions

What is the IUPAC name of 1-hydrazinylpyrimidine-2,4-dione?
The IUPAC name of 1-hydrazinylpyrimidine-2,4-dione (CID 57419744) is 1-hydrazinylpyrimidine-2,4-dione.
What is the SMILES notation for 1-hydrazinylpyrimidine-2,4-dione?
The canonical SMILES for 1-hydrazinylpyrimidine-2,4-dione is NNn1ccc(=O)[nH]c1=O.
What is the InChIKey of 1-hydrazinylpyrimidine-2,4-dione?
The InChIKey is OWUZEONJEIWHQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6N4O2/c5-7-8-2-1-3(9)6-4(8)10/h1-2,7H,5H2,(H,6,9,10).
What are the key properties of 1-hydrazinylpyrimidine-2,4-dione?
1-hydrazinylpyrimidine-2,4-dione has a molecular weight of 142.12 g/mol, XLogP of -2.05, 1 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydrazinylpyrimidine-2,4-dione is sourced from PubChem (CID 57419744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).