3-[[2-(fluoromethyl)-6-nitrophenyl]methoxy]-1-hydroxypyrazole

C11H10FN3O4 — CID 126579312

IUPAC3-[[2-(fluoromethyl)-6-nitrophenyl]methoxy]-1-hydroxypyrazole
SMILESO=[N+]([O-])c1cccc(CF)c1COc1ccn(O)n1
InChIInChI=1S/C11H10FN3O4/c12-6-8-2-1-3-10(15(17)18)9(8)7-19-11-4-5-14(16)13-11/h1-5,16H,6-7H2
InChIKeyBUMHATOPFCOEDM-UHFFFAOYSA-N
MW267.22 g/mol
LogP2.08
Rot. Bonds5

About 3-[[2-(fluoromethyl)-6-nitrophenyl]methoxy]-1-hydroxypyrazole

3-[[2-(fluoromethyl)-6-nitrophenyl]methoxy]-1-hydroxypyrazole (PubChem CID 126579312) has the molecular formula C11H10FN3O4 and a molecular weight of 267.22 g/mol. Its IUPAC name is 3-[[2-(fluoromethyl)-6-nitrophenyl]methoxy]-1-hydroxypyrazole.

Molecular Properties

Compound Name3-[[2-(fluoromethyl)-6-nitrophenyl]methoxy]-1-hydroxypyrazole
PubChem CID126579312
Molecular FormulaC11H10FN3O4
Molecular Weight267.22 g/mol
Exact Mass267.07
IUPAC Name3-[[2-(fluoromethyl)-6-nitrophenyl]methoxy]-1-hydroxypyrazole
SMILESO=[N+]([O-])c1cccc(CF)c1COc1ccn(O)n1
InChIInChI=1S/C11H10FN3O4/c12-6-8-2-1-3-10(15(17)18)9(8)7-19-11-4-5-14(16)13-11/h1-5,16H,6-7H2
InChIKeyBUMHATOPFCOEDM-UHFFFAOYSA-N
XLogP2.08
TPSA90.42 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.22
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-hydroxyl_pyridine', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 3-[[2-(fluoromethyl)-6-nitrophenyl]methoxy]-1-hydroxypyrazole 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

3-(Fluoromethyl)-2-[(1-hydroxypyrazol-3-yl)oxymethyl]aniline
CID 126576181
1-Hydroxy-3-[[2-nitro-6-(trifluoromethyl)phenyl]methoxy]pyrazole
CID 126579167
3-[[2-(Fluoromethoxy)-6-nitrophenyl]methoxy]-1-hydroxypyrazole
CID 126579178
2-[(1-Hydroxypyrazol-3-yl)oxymethyl]-3-(trifluoromethyl)aniline
CID 126579182
1-Hydroxy-3-[[2-nitro-6-(trifluoromethylsulfanyl)phenyl]methoxy]pyrazole
CID 126579183
1-Hydroxy-3-[[2-nitro-6-(trifluoromethoxy)phenyl]methoxy]pyrazole
CID 126579314
3-[[2-(Difluoromethoxy)-6-nitrophenyl]methoxy]-1-hydroxypyrazole
CID 126579461
3-[[2-(Difluoromethylsulfanyl)-6-nitrophenyl]methoxy]-1-hydroxypyrazole
CID 126579463
3-[[2-(Fluoromethylsulfanyl)-6-nitrophenyl]methoxy]-1-hydroxypyrazole
CID 126579471
3-(Difluoromethyl)-2-[(1-hydroxypyrazol-3-yl)oxymethyl]aniline
CID 126579523
3-[[2-(Fluoromethyl)-6-iodophenyl]methoxy]-1-hydroxypyrazole
CID 126579646
3-[[2-(Difluoromethyl)-6-iodophenyl]methoxy]-1-hydroxypyrazole
CID 126579647

Frequently Asked Questions

What is the IUPAC name of 3-[[2-(fluoromethyl)-6-nitrophenyl]methoxy]-1-hydroxypyrazole?
The IUPAC name of 3-[[2-(fluoromethyl)-6-nitrophenyl]methoxy]-1-hydroxypyrazole (CID 126579312) is 3-[[2-(fluoromethyl)-6-nitrophenyl]methoxy]-1-hydroxypyrazole.
What is the SMILES notation for 3-[[2-(fluoromethyl)-6-nitrophenyl]methoxy]-1-hydroxypyrazole?
The canonical SMILES for 3-[[2-(fluoromethyl)-6-nitrophenyl]methoxy]-1-hydroxypyrazole is O=[N+]([O-])c1cccc(CF)c1COc1ccn(O)n1.
What is the InChIKey of 3-[[2-(fluoromethyl)-6-nitrophenyl]methoxy]-1-hydroxypyrazole?
The InChIKey is BUMHATOPFCOEDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FN3O4/c12-6-8-2-1-3-10(15(17)18)9(8)7-19-11-4-5-14(16)13-11/h1-5,16H,6-7H2.
What are the key properties of 3-[[2-(fluoromethyl)-6-nitrophenyl]methoxy]-1-hydroxypyrazole?
3-[[2-(fluoromethyl)-6-nitrophenyl]methoxy]-1-hydroxypyrazole has a molecular weight of 267.22 g/mol, XLogP of 2.08, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[2-(fluoromethyl)-6-nitrophenyl]methoxy]-1-hydroxypyrazole is sourced from PubChem (CID 126579312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).