[6-(5-fluoro-2-pyridinyl)-5-methylpyridazin-3-yl]hydrazine

C10H10FN5 — CID 112586149

IUPAC[6-(5-fluoro-2-pyridinyl)-5-methylpyridazin-3-yl]hydrazine
SMILESCc1cc(NN)nnc1-c1ccc(F)cn1
InChIInChI=1S/C10H10FN5/c1-6-4-9(14-12)15-16-10(6)8-3-2-7(11)5-13-8/h2-5H,12H2,1H3,(H,14,15)
InChIKeyWILGBIPFUQFJGY-UHFFFAOYSA-N
MW219.22 g/mol
LogP1.27
Rot. Bonds2

About [6-(5-fluoro-2-pyridinyl)-5-methylpyridazin-3-yl]hydrazine

[6-(5-fluoro-2-pyridinyl)-5-methylpyridazin-3-yl]hydrazine (PubChem CID 112586149) has the molecular formula C10H10FN5 and a molecular weight of 219.22 g/mol. Its IUPAC name is [6-(5-fluoro-2-pyridinyl)-5-methylpyridazin-3-yl]hydrazine.

Molecular Properties

Compound Name[6-(5-fluoro-2-pyridinyl)-5-methylpyridazin-3-yl]hydrazine
PubChem CID112586149
Molecular FormulaC10H10FN5
Molecular Weight219.22 g/mol
Exact Mass219.09
IUPAC Name[6-(5-fluoro-2-pyridinyl)-5-methylpyridazin-3-yl]hydrazine
SMILESCc1cc(NN)nnc1-c1ccc(F)cn1
InChIInChI=1S/C10H10FN5/c1-6-4-9(14-12)15-16-10(6)8-3-2-7(11)5-13-8/h2-5H,12H2,1H3,(H,14,15)
InChIKeyWILGBIPFUQFJGY-UHFFFAOYSA-N
XLogP1.27
TPSA76.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.22
LogP ≤ 51.27
H-Bond Donors ≤ 52
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

6-(5-fluoro-2-pyridinyl)-5-methylpyridazin-3-amine
CID 112586154
[4-(5-fluoro-2-pyridinyl)-5-methyl-1,3-thiazol-2-yl]hydrazine
CID 112586126
ethane;3-(5-fluoro-2-pyridinyl)-4,5,6-trimethylpyridazine
CID 169124065
4-(5-fluoro-2-pyridinyl)-N,5-dimethylpyrimidin-2-amine
CID 112586479
[6-(3,5-difluorophenyl)pyridazin-3-yl]hydrazine
CID 56770646
3-(5-fluoro-2-pyridinyl)-4-methylaniline
CID 169175841
4-(5-fluoro-2-pyridinyl)-5-methylpyrimidine-2-carboxylic acid
CID 156842816
2-deuterio-4-[2-(5-fluoro-2-pyridinyl)-4-methyl-3-pyridinyl]-6-methylpyridine
CID 175992301
N-[[4-(5-fluoro-2-pyridinyl)thiadiazol-5-yl]methyl]ethanamine
CID 83128217
3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-amine
CID 83216674
6-bromo-2-(5-fluoro-2-pyridinyl)-3,7-dimethylimidazo[1,2-a]pyridine
CID 112586916
[6-ethyl-2-(5-fluoro-2-pyridinyl)-5-methylpyrimidin-4-yl]hydrazine
CID 79718877

Frequently Asked Questions

What is the IUPAC name of [6-(5-fluoro-2-pyridinyl)-5-methylpyridazin-3-yl]hydrazine?
The IUPAC name of [6-(5-fluoro-2-pyridinyl)-5-methylpyridazin-3-yl]hydrazine (CID 112586149) is [6-(5-fluoro-2-pyridinyl)-5-methylpyridazin-3-yl]hydrazine.
What is the SMILES notation for [6-(5-fluoro-2-pyridinyl)-5-methylpyridazin-3-yl]hydrazine?
The canonical SMILES for [6-(5-fluoro-2-pyridinyl)-5-methylpyridazin-3-yl]hydrazine is Cc1cc(NN)nnc1-c1ccc(F)cn1.
What is the InChIKey of [6-(5-fluoro-2-pyridinyl)-5-methylpyridazin-3-yl]hydrazine?
The InChIKey is WILGBIPFUQFJGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FN5/c1-6-4-9(14-12)15-16-10(6)8-3-2-7(11)5-13-8/h2-5H,12H2,1H3,(H,14,15).
What are the key properties of [6-(5-fluoro-2-pyridinyl)-5-methylpyridazin-3-yl]hydrazine?
[6-(5-fluoro-2-pyridinyl)-5-methylpyridazin-3-yl]hydrazine has a molecular weight of 219.22 g/mol, XLogP of 1.27, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(5-fluoro-2-pyridinyl)-5-methylpyridazin-3-yl]hydrazine is sourced from PubChem (CID 112586149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).