4-(2-fluorophenoxy)-N'-hydroxypyridine-2-carboximidamide

C12H10FN3O2 — CID 135965068

IUPAC4-(2-fluorophenoxy)-N'-hydroxypyridine-2-carboximidamide
SMILESN/C(=N/O)c1cc(Oc2ccccc2F)ccn1
InChIInChI=1S/C12H10FN3O2/c13-9-3-1-2-4-11(9)18-8-5-6-15-10(7-8)12(14)16-17/h1-7,17H,(H2,14,16)
InChIKeyPUNCARABQZUXFT-UHFFFAOYSA-N
MW247.23 g/mol
LogP2.11
Rot. Bonds3

About 4-(2-fluorophenoxy)-N'-hydroxypyridine-2-carboximidamide

4-(2-fluorophenoxy)-N'-hydroxypyridine-2-carboximidamide (PubChem CID 135965068) has the molecular formula C12H10FN3O2 and a molecular weight of 247.23 g/mol. Its IUPAC name is 4-(2-fluorophenoxy)-N'-hydroxypyridine-2-carboximidamide.

Molecular Properties

Compound Name4-(2-fluorophenoxy)-N'-hydroxypyridine-2-carboximidamide
PubChem CID135965068
Molecular FormulaC12H10FN3O2
Molecular Weight247.23 g/mol
Exact Mass247.08
IUPAC Name4-(2-fluorophenoxy)-N'-hydroxypyridine-2-carboximidamide
SMILESN/C(=N/O)c1cc(Oc2ccccc2F)ccn1
InChIInChI=1S/C12H10FN3O2/c13-9-3-1-2-4-11(9)18-8-5-6-15-10(7-8)12(14)16-17/h1-7,17H,(H2,14,16)
InChIKeyPUNCARABQZUXFT-UHFFFAOYSA-N
XLogP2.11
TPSA80.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.23
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 4-(2-fluorophenoxy)-N'-hydroxypyridine-2-carboximidamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[4-(2-fluorophenoxy)-2-pyridinyl]methanol
CID 61257944
4-(2,5-difluorophenoxy)pyridine-2-carbothioamide
CID 55167363
N'-hydroxy-4-[5-[[2-[(Z)-N'-hydroxycarbamimidoyl]-4-pyridinyl]oxy]pentoxy]pyridine-2-carboximidamide
CID 135878418
4-(2-fluorophenoxy)pyridine-2-carbonitrile
CID 62936070
4-(2-bromo-5-nitrophenoxy)-N'-hydroxypyridine-2-carboximidamide
CID 136805278
3-bromo-4-(2-fluorophenoxy)-N'-hydroxybenzenecarboximidamide
CID 82800024
4-(2-chlorophenoxy)pyridine-2-carboxamide
CID 141149531
4-(2,4-difluorophenoxy)pyridine-2-carboxylic acid
CID 43325985
4-[2-(trifluoromethyl)phenoxy]pyridine-2-carboxamide
CID 123767237
N'-hydroxy-4-(1,1,2,2,2-pentafluoroethyl)pyridine-2-carboximidamide
CID 154430664
4-[(5-bromo-2-fluorophenoxy)methyl]-N'-hydroxypyridine-2-carboximidamide
CID 136987900
N'-hydroxy-4-(1-propan-2-ylpyrazol-4-yl)oxypyridine-2-carboximidamide
CID 136932357

Frequently Asked Questions

What is the IUPAC name of 4-(2-fluorophenoxy)-N'-hydroxypyridine-2-carboximidamide?
The IUPAC name of 4-(2-fluorophenoxy)-N'-hydroxypyridine-2-carboximidamide (CID 135965068) is 4-(2-fluorophenoxy)-N'-hydroxypyridine-2-carboximidamide.
What is the SMILES notation for 4-(2-fluorophenoxy)-N'-hydroxypyridine-2-carboximidamide?
The canonical SMILES for 4-(2-fluorophenoxy)-N'-hydroxypyridine-2-carboximidamide is N/C(=N/O)c1cc(Oc2ccccc2F)ccn1.
What is the InChIKey of 4-(2-fluorophenoxy)-N'-hydroxypyridine-2-carboximidamide?
The InChIKey is PUNCARABQZUXFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10FN3O2/c13-9-3-1-2-4-11(9)18-8-5-6-15-10(7-8)12(14)16-17/h1-7,17H,(H2,14,16).
What are the key properties of 4-(2-fluorophenoxy)-N'-hydroxypyridine-2-carboximidamide?
4-(2-fluorophenoxy)-N'-hydroxypyridine-2-carboximidamide has a molecular weight of 247.23 g/mol, XLogP of 2.11, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-fluorophenoxy)-N'-hydroxypyridine-2-carboximidamide is sourced from PubChem (CID 135965068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).