(2R,3S,4S,5S)-5-[6-(fluoromethyl)pyrazin-2-yl]oxy-2-(hydroxymethyl)-1-methylpiperidine-3,4-diol

C12H18FN3O4 — CID 171557128

IUPAC(2R,3S,4S,5S)-5-[6-(fluoromethyl)pyrazin-2-yl]oxy-2-(hydroxymethyl)-1-methylpiperidine-3,4-diol
SMILESCN1C[C@H](Oc2cncc(CF)n2)[C@@H](O)[C@@H](O)[C@H]1CO
InChIInChI=1S/C12H18FN3O4/c1-16-5-9(12(19)11(18)8(16)6-17)20-10-4-14-3-7(2-13)15-10/h3-4,8-9,11-12,17-19H,2,5-6H2,1H3/t8-,9+,11+,12-/m1/s1
InChIKeyNAAGSHFNANNOJW-LLHIFLOGSA-N
MW287.29 g/mol
LogP-1.28
Rot. Bonds4

About (2R,3S,4S,5S)-5-[6-(fluoromethyl)pyrazin-2-yl]oxy-2-(hydroxymethyl)-1-methylpiperidine-3,4-diol

(2R,3S,4S,5S)-5-[6-(fluoromethyl)pyrazin-2-yl]oxy-2-(hydroxymethyl)-1-methylpiperidine-3,4-diol (PubChem CID 171557128) has the molecular formula C12H18FN3O4 and a molecular weight of 287.29 g/mol. Its IUPAC name is (2R,3S,4S,5S)-5-[6-(fluoromethyl)pyrazin-2-yl]oxy-2-(hydroxymethyl)-1-methylpiperidine-3,4-diol.

Molecular Properties

Compound Name(2R,3S,4S,5S)-5-[6-(fluoromethyl)pyrazin-2-yl]oxy-2-(hydroxymethyl)-1-methylpiperidine-3,4-diol
PubChem CID171557128
Molecular FormulaC12H18FN3O4
Molecular Weight287.29 g/mol
Exact Mass287.13
IUPAC Name(2R,3S,4S,5S)-5-[6-(fluoromethyl)pyrazin-2-yl]oxy-2-(hydroxymethyl)-1-methylpiperidine-3,4-diol
SMILESCN1C[C@H](Oc2cncc(CF)n2)[C@@H](O)[C@@H](O)[C@H]1CO
InChIInChI=1S/C12H18FN3O4/c1-16-5-9(12(19)11(18)8(16)6-17)20-10-4-14-3-7(2-13)15-10/h3-4,8-9,11-12,17-19H,2,5-6H2,1H3/t8-,9+,11+,12-/m1/s1
InChIKeyNAAGSHFNANNOJW-LLHIFLOGSA-N
XLogP-1.28
TPSA98.94 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.29
LogP ≤ 5-1.28
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of (2R,3S,4S,5S)-5-[6-(fluoromethyl)pyrazin-2-yl]oxy-2-(hydroxymethyl)-1-methylpiperidine-3,4-diol?
The IUPAC name of (2R,3S,4S,5S)-5-[6-(fluoromethyl)pyrazin-2-yl]oxy-2-(hydroxymethyl)-1-methylpiperidine-3,4-diol (CID 171557128) is (2R,3S,4S,5S)-5-[6-(fluoromethyl)pyrazin-2-yl]oxy-2-(hydroxymethyl)-1-methylpiperidine-3,4-diol.
What is the SMILES notation for (2R,3S,4S,5S)-5-[6-(fluoromethyl)pyrazin-2-yl]oxy-2-(hydroxymethyl)-1-methylpiperidine-3,4-diol?
The canonical SMILES for (2R,3S,4S,5S)-5-[6-(fluoromethyl)pyrazin-2-yl]oxy-2-(hydroxymethyl)-1-methylpiperidine-3,4-diol is CN1C[C@H](Oc2cncc(CF)n2)[C@@H](O)[C@@H](O)[C@H]1CO.
What is the InChIKey of (2R,3S,4S,5S)-5-[6-(fluoromethyl)pyrazin-2-yl]oxy-2-(hydroxymethyl)-1-methylpiperidine-3,4-diol?
The InChIKey is NAAGSHFNANNOJW-LLHIFLOGSA-N. The full InChI is InChI=1S/C12H18FN3O4/c1-16-5-9(12(19)11(18)8(16)6-17)20-10-4-14-3-7(2-13)15-10/h3-4,8-9,11-12,17-19H,2,5-6H2,1H3/t8-,9+,11+,12-/m1/s1.
What are the key properties of (2R,3S,4S,5S)-5-[6-(fluoromethyl)pyrazin-2-yl]oxy-2-(hydroxymethyl)-1-methylpiperidine-3,4-diol?
(2R,3S,4S,5S)-5-[6-(fluoromethyl)pyrazin-2-yl]oxy-2-(hydroxymethyl)-1-methylpiperidine-3,4-diol has a molecular weight of 287.29 g/mol, XLogP of -1.28, 4 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S,4S,5S)-5-[6-(fluoromethyl)pyrazin-2-yl]oxy-2-(hydroxymethyl)-1-methylpiperidine-3,4-diol is sourced from PubChem (CID 171557128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).