2-(5-fluoro-2-hydrazinylpyrimidin-4-yl)-1,1-dimethylhydrazine

C6H11FN6 — CID 83026990

IUPAC2-(5-fluoro-2-hydrazinylpyrimidin-4-yl)-1,1-dimethylhydrazine
SMILESCN(C)Nc1nc(NN)ncc1F
InChIInChI=1S/C6H11FN6/c1-13(2)12-5-4(7)3-9-6(10-5)11-8/h3H,8H2,1-2H3,(H2,9,10,11,12)
InChIKeyHLYGCWABXTXBRK-UHFFFAOYSA-N
MW186.19 g/mol
LogP-0.21
Rot. Bonds3

About 2-(5-fluoro-2-hydrazinylpyrimidin-4-yl)-1,1-dimethylhydrazine

2-(5-fluoro-2-hydrazinylpyrimidin-4-yl)-1,1-dimethylhydrazine (PubChem CID 83026990) has the molecular formula C6H11FN6 and a molecular weight of 186.19 g/mol. Its IUPAC name is 2-(5-fluoro-2-hydrazinylpyrimidin-4-yl)-1,1-dimethylhydrazine.

Molecular Properties

Compound Name2-(5-fluoro-2-hydrazinylpyrimidin-4-yl)-1,1-dimethylhydrazine
PubChem CID83026990
Molecular FormulaC6H11FN6
Molecular Weight186.19 g/mol
Exact Mass186.10
IUPAC Name2-(5-fluoro-2-hydrazinylpyrimidin-4-yl)-1,1-dimethylhydrazine
SMILESCN(C)Nc1nc(NN)ncc1F
InChIInChI=1S/C6H11FN6/c1-13(2)12-5-4(7)3-9-6(10-5)11-8/h3H,8H2,1-2H3,(H2,9,10,11,12)
InChIKeyHLYGCWABXTXBRK-UHFFFAOYSA-N
XLogP-0.21
TPSA79.10 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.19
LogP ≤ 5-0.21
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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-(5-fluoro-2-hydrazinylpyrimidin-4-yl)-1,1-dimethylhydrazine?
The IUPAC name of 2-(5-fluoro-2-hydrazinylpyrimidin-4-yl)-1,1-dimethylhydrazine (CID 83026990) is 2-(5-fluoro-2-hydrazinylpyrimidin-4-yl)-1,1-dimethylhydrazine.
What is the SMILES notation for 2-(5-fluoro-2-hydrazinylpyrimidin-4-yl)-1,1-dimethylhydrazine?
The canonical SMILES for 2-(5-fluoro-2-hydrazinylpyrimidin-4-yl)-1,1-dimethylhydrazine is CN(C)Nc1nc(NN)ncc1F.
What is the InChIKey of 2-(5-fluoro-2-hydrazinylpyrimidin-4-yl)-1,1-dimethylhydrazine?
The InChIKey is HLYGCWABXTXBRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11FN6/c1-13(2)12-5-4(7)3-9-6(10-5)11-8/h3H,8H2,1-2H3,(H2,9,10,11,12).
What are the key properties of 2-(5-fluoro-2-hydrazinylpyrimidin-4-yl)-1,1-dimethylhydrazine?
2-(5-fluoro-2-hydrazinylpyrimidin-4-yl)-1,1-dimethylhydrazine has a molecular weight of 186.19 g/mol, XLogP of -0.21, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-fluoro-2-hydrazinylpyrimidin-4-yl)-1,1-dimethylhydrazine is sourced from PubChem (CID 83026990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).