3-azido-1-(2,3,5,6-tetrafluorophenyl)propane-1,2-diol

C9H7F4N3O2 — CID 170826276

IUPAC3-azido-1-(2,3,5,6-tetrafluorophenyl)propane-1,2-diol
SMILES[N-]=[N+]=NCC(O)C(O)c1c(F)c(F)cc(F)c1F
InChIInChI=1S/C9H7F4N3O2/c10-3-1-4(11)8(13)6(7(3)12)9(18)5(17)2-15-16-14/h1,5,9,17-18H,2H2
InChIKeyMZSYKERZOWDCEM-UHFFFAOYSA-N
MW265.17 g/mol
LogP1.95
Rot. Bonds4

About 3-azido-1-(2,3,5,6-tetrafluorophenyl)propane-1,2-diol

3-azido-1-(2,3,5,6-tetrafluorophenyl)propane-1,2-diol (PubChem CID 170826276) has the molecular formula C9H7F4N3O2 and a molecular weight of 265.17 g/mol. Its IUPAC name is 3-azido-1-(2,3,5,6-tetrafluorophenyl)propane-1,2-diol.

Molecular Properties

Compound Name3-azido-1-(2,3,5,6-tetrafluorophenyl)propane-1,2-diol
PubChem CID170826276
Molecular FormulaC9H7F4N3O2
Molecular Weight265.17 g/mol
Exact Mass265.05
IUPAC Name3-azido-1-(2,3,5,6-tetrafluorophenyl)propane-1,2-diol
SMILES[N-]=[N+]=NCC(O)C(O)c1c(F)c(F)cc(F)c1F
InChIInChI=1S/C9H7F4N3O2/c10-3-1-4(11)8(13)6(7(3)12)9(18)5(17)2-15-16-14/h1,5,9,17-18H,2H2
InChIKeyMZSYKERZOWDCEM-UHFFFAOYSA-N
XLogP1.95
TPSA89.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.17
LogP ≤ 51.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

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Related Compounds

4-azido-1-(2,3,5,6-tetrafluorophenyl)butane-1,2-diol
CID 171879720
1-(4-amino-2,6-difluorophenyl)-3-azidopropane-1,2-diol
CID 170826103
3-azido-1-(4-chloro-2,6-difluorophenyl)propane-1,2-diol
CID 170827235
3-azido-1-(2-bromo-4,6-difluorophenyl)propane-1,2-diol
CID 170827136
3-azido-1-(3,5-dichloro-4-fluorophenyl)propane-1,2-diol
CID 170825846
3-azido-1-(5-bromo-2-fluorophenyl)propane-1,2-diol
CID 170827097
3-azido-1-(2,5-dichloro-3-fluorophenyl)propane-1,2-diol
CID 170825838
3-azido-1-(2-fluoropyrimidin-5-yl)propane-1,2-diol
CID 170825462
3-azido-1-(2-fluoro-4,5-dimethoxyphenyl)propane-1,2-diol
CID 170827269
3-azido-1-(4-methoxy-2,6-dimethylphenyl)propane-1,2-diol
CID 170826366
1-(4-amino-2-fluoro-5-methylphenyl)-3-azidopropane-1,2-diol
CID 170826043
5-(3-azido-1,2-dihydroxypropyl)-2-fluorobenzoic acid
CID 170826281

Frequently Asked Questions

What is the IUPAC name of 3-azido-1-(2,3,5,6-tetrafluorophenyl)propane-1,2-diol?
The IUPAC name of 3-azido-1-(2,3,5,6-tetrafluorophenyl)propane-1,2-diol (CID 170826276) is 3-azido-1-(2,3,5,6-tetrafluorophenyl)propane-1,2-diol.
What is the SMILES notation for 3-azido-1-(2,3,5,6-tetrafluorophenyl)propane-1,2-diol?
The canonical SMILES for 3-azido-1-(2,3,5,6-tetrafluorophenyl)propane-1,2-diol is [N-]=[N+]=NCC(O)C(O)c1c(F)c(F)cc(F)c1F.
What is the InChIKey of 3-azido-1-(2,3,5,6-tetrafluorophenyl)propane-1,2-diol?
The InChIKey is MZSYKERZOWDCEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7F4N3O2/c10-3-1-4(11)8(13)6(7(3)12)9(18)5(17)2-15-16-14/h1,5,9,17-18H,2H2.
What are the key properties of 3-azido-1-(2,3,5,6-tetrafluorophenyl)propane-1,2-diol?
3-azido-1-(2,3,5,6-tetrafluorophenyl)propane-1,2-diol has a molecular weight of 265.17 g/mol, XLogP of 1.95, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-azido-1-(2,3,5,6-tetrafluorophenyl)propane-1,2-diol is sourced from PubChem (CID 170826276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).