3-fluoro-2-(6-hydrazinylpyridazin-3-yl)phenol

C10H9FN4O — CID 154212333

IUPAC3-fluoro-2-(6-hydrazinylpyridazin-3-yl)phenol
SMILESNNc1ccc(-c2c(O)cccc2F)nn1
InChIInChI=1S/C10H9FN4O/c11-6-2-1-3-8(16)10(6)7-4-5-9(13-12)15-14-7/h1-5,16H,12H2,(H,13,15)
InChIKeyCOKFNMSPXYDNMT-UHFFFAOYSA-N
MW220.21 g/mol
LogP1.27
Rot. Bonds2

About 3-fluoro-2-(6-hydrazinylpyridazin-3-yl)phenol

3-fluoro-2-(6-hydrazinylpyridazin-3-yl)phenol (PubChem CID 154212333) has the molecular formula C10H9FN4O and a molecular weight of 220.21 g/mol. Its IUPAC name is 3-fluoro-2-(6-hydrazinylpyridazin-3-yl)phenol.

Molecular Properties

Compound Name3-fluoro-2-(6-hydrazinylpyridazin-3-yl)phenol
PubChem CID154212333
Molecular FormulaC10H9FN4O
Molecular Weight220.21 g/mol
Exact Mass220.08
IUPAC Name3-fluoro-2-(6-hydrazinylpyridazin-3-yl)phenol
SMILESNNc1ccc(-c2c(O)cccc2F)nn1
InChIInChI=1S/C10H9FN4O/c11-6-2-1-3-8(16)10(6)7-4-5-9(13-12)15-14-7/h1-5,16H,12H2,(H,13,15)
InChIKeyCOKFNMSPXYDNMT-UHFFFAOYSA-N
XLogP1.27
TPSA84.06 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.21
LogP ≤ 51.27
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

2-(6-Amino-5-phenylpyridazin-3-yl)phenol
CID 137045897
2-[(E)-N-[(6-chloropyridazin-3-yl)amino]-C-methylcarbonimidoyl]phenol
CID 135676224
Smarca2/4-IN-2
CID 136145607
2-(6-Amino-5-phenyl-pyridazin-3-yl)-4-fluoro-phenol
CID 137029413
US10308614, Example 231
CID 137029431
US10308614, Example 232
CID 137029433
2-(6-Amino-5-phenylpyridazin-3-yl)-3-fluorophenol
CID 137045915
2-(6-Amino-5-phenylpyridazin-3-yl)-6-fluorophenol
CID 137045957
Phenol, 4-(6-amino-5-methyl-3-pyridazinyl)-, monohydrochloride
CID 135770315
4-(5-amino-1H-pyrazol-3-yl)phenol
CID 136068797
2-(6-(Methylamino)pyridazin-3-yl)phenol
CID 136145557
US10308614, Example 210
CID 137029376

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-2-(6-hydrazinylpyridazin-3-yl)phenol?
The IUPAC name of 3-fluoro-2-(6-hydrazinylpyridazin-3-yl)phenol (CID 154212333) is 3-fluoro-2-(6-hydrazinylpyridazin-3-yl)phenol.
What is the SMILES notation for 3-fluoro-2-(6-hydrazinylpyridazin-3-yl)phenol?
The canonical SMILES for 3-fluoro-2-(6-hydrazinylpyridazin-3-yl)phenol is NNc1ccc(-c2c(O)cccc2F)nn1.
What is the InChIKey of 3-fluoro-2-(6-hydrazinylpyridazin-3-yl)phenol?
The InChIKey is COKFNMSPXYDNMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN4O/c11-6-2-1-3-8(16)10(6)7-4-5-9(13-12)15-14-7/h1-5,16H,12H2,(H,13,15).
What are the key properties of 3-fluoro-2-(6-hydrazinylpyridazin-3-yl)phenol?
3-fluoro-2-(6-hydrazinylpyridazin-3-yl)phenol has a molecular weight of 220.21 g/mol, XLogP of 1.27, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-2-(6-hydrazinylpyridazin-3-yl)phenol is sourced from PubChem (CID 154212333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).