(2R,3R,4R,6R)-5-[(6-fluoro-2-pyridinyl)amino]-2-(hydroxymethyl)-6-methoxyoxane-3,4-diol

C12H17FN2O5 — CID 166975434

IUPAC(2R,3R,4R,6R)-5-[(6-fluoro-2-pyridinyl)amino]-2-(hydroxymethyl)-6-methoxyoxane-3,4-diol
SMILESCO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)C1Nc1cccc(F)n1
InChIInChI=1S/C12H17FN2O5/c1-19-12-9(11(18)10(17)6(5-16)20-12)15-8-4-2-3-7(13)14-8/h2-4,6,9-12,16-18H,5H2,1H3,(H,14,15)/t6-,9?,10+,11-,12-/m1/s1
InChIKeyUYIXYBNIILJAQH-NHGGGXDGSA-N
MW288.28 g/mol
LogP-0.91
Rot. Bonds4

About (2R,3R,4R,6R)-5-[(6-fluoro-2-pyridinyl)amino]-2-(hydroxymethyl)-6-methoxyoxane-3,4-diol

(2R,3R,4R,6R)-5-[(6-fluoro-2-pyridinyl)amino]-2-(hydroxymethyl)-6-methoxyoxane-3,4-diol (PubChem CID 166975434) has the molecular formula C12H17FN2O5 and a molecular weight of 288.28 g/mol. Its IUPAC name is (2R,3R,4R,6R)-5-[(6-fluoro-2-pyridinyl)amino]-2-(hydroxymethyl)-6-methoxyoxane-3,4-diol.

Molecular Properties

Compound Name(2R,3R,4R,6R)-5-[(6-fluoro-2-pyridinyl)amino]-2-(hydroxymethyl)-6-methoxyoxane-3,4-diol
PubChem CID166975434
Molecular FormulaC12H17FN2O5
Molecular Weight288.28 g/mol
Exact Mass288.11
IUPAC Name(2R,3R,4R,6R)-5-[(6-fluoro-2-pyridinyl)amino]-2-(hydroxymethyl)-6-methoxyoxane-3,4-diol
SMILESCO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)C1Nc1cccc(F)n1
InChIInChI=1S/C12H17FN2O5/c1-19-12-9(11(18)10(17)6(5-16)20-12)15-8-4-2-3-7(13)14-8/h2-4,6,9-12,16-18H,5H2,1H3,(H,14,15)/t6-,9?,10+,11-,12-/m1/s1
InChIKeyUYIXYBNIILJAQH-NHGGGXDGSA-N
XLogP-0.91
TPSA104.07 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.28
LogP ≤ 5-0.91
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2R,3R,4R,6R)-5-[(6-fluoro-2-pyridinyl)amino]-2-(hydroxymethyl)-6-methoxyoxane-3,4-diol?
The IUPAC name of (2R,3R,4R,6R)-5-[(6-fluoro-2-pyridinyl)amino]-2-(hydroxymethyl)-6-methoxyoxane-3,4-diol (CID 166975434) is (2R,3R,4R,6R)-5-[(6-fluoro-2-pyridinyl)amino]-2-(hydroxymethyl)-6-methoxyoxane-3,4-diol.
What is the SMILES notation for (2R,3R,4R,6R)-5-[(6-fluoro-2-pyridinyl)amino]-2-(hydroxymethyl)-6-methoxyoxane-3,4-diol?
The canonical SMILES for (2R,3R,4R,6R)-5-[(6-fluoro-2-pyridinyl)amino]-2-(hydroxymethyl)-6-methoxyoxane-3,4-diol is CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)C1Nc1cccc(F)n1.
What is the InChIKey of (2R,3R,4R,6R)-5-[(6-fluoro-2-pyridinyl)amino]-2-(hydroxymethyl)-6-methoxyoxane-3,4-diol?
The InChIKey is UYIXYBNIILJAQH-NHGGGXDGSA-N. The full InChI is InChI=1S/C12H17FN2O5/c1-19-12-9(11(18)10(17)6(5-16)20-12)15-8-4-2-3-7(13)14-8/h2-4,6,9-12,16-18H,5H2,1H3,(H,14,15)/t6-,9?,10+,11-,12-/m1/s1.
What are the key properties of (2R,3R,4R,6R)-5-[(6-fluoro-2-pyridinyl)amino]-2-(hydroxymethyl)-6-methoxyoxane-3,4-diol?
(2R,3R,4R,6R)-5-[(6-fluoro-2-pyridinyl)amino]-2-(hydroxymethyl)-6-methoxyoxane-3,4-diol has a molecular weight of 288.28 g/mol, XLogP of -0.91, 4 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R,4R,6R)-5-[(6-fluoro-2-pyridinyl)amino]-2-(hydroxymethyl)-6-methoxyoxane-3,4-diol is sourced from PubChem (CID 166975434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).