1-(2,6-difluorophenyl)-2-(4-nitropyrazol-1-yl)ethanol

C11H9F2N3O3 — CID 109411760

IUPAC1-(2,6-difluorophenyl)-2-(4-nitropyrazol-1-yl)ethanol
SMILESO=[N+]([O-])c1cnn(CC(O)c2c(F)cccc2F)c1
InChIInChI=1S/C11H9F2N3O3/c12-8-2-1-3-9(13)11(8)10(17)6-15-5-7(4-14-15)16(18)19/h1-5,10,17H,6H2
InChIKeyNYTZGZWYUVWSOI-UHFFFAOYSA-N
MW269.21 g/mol
LogP1.80
Rot. Bonds4

About 1-(2,6-difluorophenyl)-2-(4-nitropyrazol-1-yl)ethanol

1-(2,6-difluorophenyl)-2-(4-nitropyrazol-1-yl)ethanol (PubChem CID 109411760) has the molecular formula C11H9F2N3O3 and a molecular weight of 269.21 g/mol. Its IUPAC name is 1-(2,6-difluorophenyl)-2-(4-nitropyrazol-1-yl)ethanol.

Molecular Properties

Compound Name1-(2,6-difluorophenyl)-2-(4-nitropyrazol-1-yl)ethanol
PubChem CID109411760
Molecular FormulaC11H9F2N3O3
Molecular Weight269.21 g/mol
Exact Mass269.06
IUPAC Name1-(2,6-difluorophenyl)-2-(4-nitropyrazol-1-yl)ethanol
SMILESO=[N+]([O-])c1cnn(CC(O)c2c(F)cccc2F)c1
InChIInChI=1S/C11H9F2N3O3/c12-8-2-1-3-9(13)11(8)10(17)6-15-5-7(4-14-15)16(18)19/h1-5,10,17H,6H2
InChIKeyNYTZGZWYUVWSOI-UHFFFAOYSA-N
XLogP1.80
TPSA81.19 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.21
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-[2-(2,6-difluorophenyl)-2-hydroxyethyl]-3-(4-nitropyrazol-1-yl)propanamide
CID 111451400
(1R)-1-(3-chlorophenyl)-2-(4-nitropyrazol-1-yl)ethanol
CID 97327173
1-[(2-fluorophenyl)methyl]-4-nitropyrazole
CID 573054
1-chloro-3-(4-nitropyrazol-1-yl)propan-2-ol
CID 112560108
1-(2,6-difluorophenyl)-2-(4-nitroimidazol-1-yl)ethanol
CID 110897823
1-(2-fluoro-3-methylphenoxy)-3-(4-nitropyrazol-1-yl)propan-2-ol
CID 110017832
1-(4-bromo-3-fluoroanilino)-3-(4-nitropyrazol-1-yl)propan-2-ol
CID 65435926
(2R)-1-(3-fluoro-4-methylphenoxy)-3-(4-nitropyrazol-1-yl)propan-2-ol
CID 99838741
(2S)-1-(4-nitropyrazol-1-yl)-3-[4-(trifluoromethyl)phenyl]propan-2-ol
CID 97243210
1-(4-fluorophenyl)-2-[4-(4-nitrophenyl)pyrazol-1-yl]ethanol
CID 109411740
1-(2-aminoethylamino)-3-(4-nitropyrazol-1-yl)propan-2-ol
CID 62141291
1-(3-bromo-2-phenylpropyl)-4-nitropyrazole
CID 65014693

Frequently Asked Questions

What is the IUPAC name of 1-(2,6-difluorophenyl)-2-(4-nitropyrazol-1-yl)ethanol?
The IUPAC name of 1-(2,6-difluorophenyl)-2-(4-nitropyrazol-1-yl)ethanol (CID 109411760) is 1-(2,6-difluorophenyl)-2-(4-nitropyrazol-1-yl)ethanol.
What is the SMILES notation for 1-(2,6-difluorophenyl)-2-(4-nitropyrazol-1-yl)ethanol?
The canonical SMILES for 1-(2,6-difluorophenyl)-2-(4-nitropyrazol-1-yl)ethanol is O=[N+]([O-])c1cnn(CC(O)c2c(F)cccc2F)c1.
What is the InChIKey of 1-(2,6-difluorophenyl)-2-(4-nitropyrazol-1-yl)ethanol?
The InChIKey is NYTZGZWYUVWSOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9F2N3O3/c12-8-2-1-3-9(13)11(8)10(17)6-15-5-7(4-14-15)16(18)19/h1-5,10,17H,6H2.
What are the key properties of 1-(2,6-difluorophenyl)-2-(4-nitropyrazol-1-yl)ethanol?
1-(2,6-difluorophenyl)-2-(4-nitropyrazol-1-yl)ethanol has a molecular weight of 269.21 g/mol, XLogP of 1.80, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,6-difluorophenyl)-2-(4-nitropyrazol-1-yl)ethanol is sourced from PubChem (CID 109411760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).