[5-(difluoromethyl)-6-nitro-3-(trifluoromethoxy)-2-pyridinyl]methanol

C8H5F5N2O4 — CID 134678874

IUPAC[5-(difluoromethyl)-6-nitro-3-(trifluoromethoxy)-2-pyridinyl]methanol
SMILESO=[N+]([O-])c1nc(CO)c(OC(F)(F)F)cc1C(F)F
InChIInChI=1S/C8H5F5N2O4/c9-6(10)3-1-5(19-8(11,12)13)4(2-16)14-7(3)15(17)18/h1,6,16H,2H2
InChIKeyCNLUFKWMNWEQBW-UHFFFAOYSA-N
MW288.13 g/mol
LogP2.32
Rot. Bonds4

About [5-(difluoromethyl)-6-nitro-3-(trifluoromethoxy)-2-pyridinyl]methanol

[5-(difluoromethyl)-6-nitro-3-(trifluoromethoxy)-2-pyridinyl]methanol (PubChem CID 134678874) has the molecular formula C8H5F5N2O4 and a molecular weight of 288.13 g/mol. Its IUPAC name is [5-(difluoromethyl)-6-nitro-3-(trifluoromethoxy)-2-pyridinyl]methanol.

Molecular Properties

Compound Name[5-(difluoromethyl)-6-nitro-3-(trifluoromethoxy)-2-pyridinyl]methanol
PubChem CID134678874
Molecular FormulaC8H5F5N2O4
Molecular Weight288.13 g/mol
Exact Mass288.02
IUPAC Name[5-(difluoromethyl)-6-nitro-3-(trifluoromethoxy)-2-pyridinyl]methanol
SMILESO=[N+]([O-])c1nc(CO)c(OC(F)(F)F)cc1C(F)F
InChIInChI=1S/C8H5F5N2O4/c9-6(10)3-1-5(19-8(11,12)13)4(2-16)14-7(3)15(17)18/h1,6,16H,2H2
InChIKeyCNLUFKWMNWEQBW-UHFFFAOYSA-N
XLogP2.32
TPSA85.49 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.13
LogP ≤ 52.32
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'}

Analyze [5-(difluoromethyl)-6-nitro-3-(trifluoromethoxy)-2-pyridinyl]methanol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [5-(difluoromethyl)-6-nitro-3-(trifluoromethoxy)-2-pyridinyl]methanol?
The IUPAC name of [5-(difluoromethyl)-6-nitro-3-(trifluoromethoxy)-2-pyridinyl]methanol (CID 134678874) is [5-(difluoromethyl)-6-nitro-3-(trifluoromethoxy)-2-pyridinyl]methanol.
What is the SMILES notation for [5-(difluoromethyl)-6-nitro-3-(trifluoromethoxy)-2-pyridinyl]methanol?
The canonical SMILES for [5-(difluoromethyl)-6-nitro-3-(trifluoromethoxy)-2-pyridinyl]methanol is O=[N+]([O-])c1nc(CO)c(OC(F)(F)F)cc1C(F)F.
What is the InChIKey of [5-(difluoromethyl)-6-nitro-3-(trifluoromethoxy)-2-pyridinyl]methanol?
The InChIKey is CNLUFKWMNWEQBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5F5N2O4/c9-6(10)3-1-5(19-8(11,12)13)4(2-16)14-7(3)15(17)18/h1,6,16H,2H2.
What are the key properties of [5-(difluoromethyl)-6-nitro-3-(trifluoromethoxy)-2-pyridinyl]methanol?
[5-(difluoromethyl)-6-nitro-3-(trifluoromethoxy)-2-pyridinyl]methanol has a molecular weight of 288.13 g/mol, XLogP of 2.32, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(difluoromethyl)-6-nitro-3-(trifluoromethoxy)-2-pyridinyl]methanol is sourced from PubChem (CID 134678874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).