(2R,3R,4R,5S)-2-(azidomethyl)-5-[[6-(trifluoromethyl)pyrazin-2-yl]amino]oxane-3,4-diol

C11H13F3N6O3 — CID 167221823

IUPAC(2R,3R,4R,5S)-2-(azidomethyl)-5-[[6-(trifluoromethyl)pyrazin-2-yl]amino]oxane-3,4-diol
SMILES[N-]=[N+]=NC[C@H]1OC[C@H](Nc2cncc(C(F)(F)F)n2)[C@@H](O)[C@H]1O
InChIInChI=1S/C11H13F3N6O3/c12-11(13,14)7-2-16-3-8(19-7)18-5-4-23-6(1-17-20-15)10(22)9(5)21/h2-3,5-6,9-10,21-22H,1,4H2,(H,18,19)/t5-,6+,9+,10-/m0/s1
InChIKeyWWFNHOMMEMFFDN-ZRVLKLQWSA-N
MW334.26 g/mol
LogP0.71
Rot. Bonds4

About (2R,3R,4R,5S)-2-(azidomethyl)-5-[[6-(trifluoromethyl)pyrazin-2-yl]amino]oxane-3,4-diol

(2R,3R,4R,5S)-2-(azidomethyl)-5-[[6-(trifluoromethyl)pyrazin-2-yl]amino]oxane-3,4-diol (PubChem CID 167221823) has the molecular formula C11H13F3N6O3 and a molecular weight of 334.26 g/mol. Its IUPAC name is (2R,3R,4R,5S)-2-(azidomethyl)-5-[[6-(trifluoromethyl)pyrazin-2-yl]amino]oxane-3,4-diol.

Molecular Properties

Compound Name(2R,3R,4R,5S)-2-(azidomethyl)-5-[[6-(trifluoromethyl)pyrazin-2-yl]amino]oxane-3,4-diol
PubChem CID167221823
Molecular FormulaC11H13F3N6O3
Molecular Weight334.26 g/mol
Exact Mass334.10
IUPAC Name(2R,3R,4R,5S)-2-(azidomethyl)-5-[[6-(trifluoromethyl)pyrazin-2-yl]amino]oxane-3,4-diol
SMILES[N-]=[N+]=NC[C@H]1OC[C@H](Nc2cncc(C(F)(F)F)n2)[C@@H](O)[C@H]1O
InChIInChI=1S/C11H13F3N6O3/c12-11(13,14)7-2-16-3-8(19-7)18-5-4-23-6(1-17-20-15)10(22)9(5)21/h2-3,5-6,9-10,21-22H,1,4H2,(H,18,19)/t5-,6+,9+,10-/m0/s1
InChIKeyWWFNHOMMEMFFDN-ZRVLKLQWSA-N
XLogP0.71
TPSA136.26 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.26
LogP ≤ 50.71
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2R,3R,4R,5S)-2-(azidomethyl)-5-[[6-(trifluoromethyl)pyrazin-2-yl]amino]oxane-3,4-diol?
The IUPAC name of (2R,3R,4R,5S)-2-(azidomethyl)-5-[[6-(trifluoromethyl)pyrazin-2-yl]amino]oxane-3,4-diol (CID 167221823) is (2R,3R,4R,5S)-2-(azidomethyl)-5-[[6-(trifluoromethyl)pyrazin-2-yl]amino]oxane-3,4-diol.
What is the SMILES notation for (2R,3R,4R,5S)-2-(azidomethyl)-5-[[6-(trifluoromethyl)pyrazin-2-yl]amino]oxane-3,4-diol?
The canonical SMILES for (2R,3R,4R,5S)-2-(azidomethyl)-5-[[6-(trifluoromethyl)pyrazin-2-yl]amino]oxane-3,4-diol is [N-]=[N+]=NC[C@H]1OC[C@H](Nc2cncc(C(F)(F)F)n2)[C@@H](O)[C@H]1O.
What is the InChIKey of (2R,3R,4R,5S)-2-(azidomethyl)-5-[[6-(trifluoromethyl)pyrazin-2-yl]amino]oxane-3,4-diol?
The InChIKey is WWFNHOMMEMFFDN-ZRVLKLQWSA-N. The full InChI is InChI=1S/C11H13F3N6O3/c12-11(13,14)7-2-16-3-8(19-7)18-5-4-23-6(1-17-20-15)10(22)9(5)21/h2-3,5-6,9-10,21-22H,1,4H2,(H,18,19)/t5-,6+,9+,10-/m0/s1.
What are the key properties of (2R,3R,4R,5S)-2-(azidomethyl)-5-[[6-(trifluoromethyl)pyrazin-2-yl]amino]oxane-3,4-diol?
(2R,3R,4R,5S)-2-(azidomethyl)-5-[[6-(trifluoromethyl)pyrazin-2-yl]amino]oxane-3,4-diol has a molecular weight of 334.26 g/mol, XLogP of 0.71, 4 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R,4R,5S)-2-(azidomethyl)-5-[[6-(trifluoromethyl)pyrazin-2-yl]amino]oxane-3,4-diol is sourced from PubChem (CID 167221823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).