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

C12H17F2N3O4 — CID 171558685

IUPAC(2R,3S,4S,5S)-5-[6-(difluoromethyl)pyrazin-2-yl]oxy-2-(hydroxymethyl)-1-methylpiperidine-3,4-diol
SMILESCN1C[C@H](Oc2cncc(C(F)F)n2)[C@@H](O)[C@@H](O)[C@H]1CO
InChIInChI=1S/C12H17F2N3O4/c1-17-4-8(11(20)10(19)7(17)5-18)21-9-3-15-2-6(16-9)12(13)14/h2-3,7-8,10-12,18-20H,4-5H2,1H3/t7-,8+,10+,11-/m1/s1
InChIKeyFDFKQIJRXMAGAC-YKDSUIRESA-N
MW305.28 g/mol
LogP-0.81
Rot. Bonds4

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

(2R,3S,4S,5S)-5-[6-(difluoromethyl)pyrazin-2-yl]oxy-2-(hydroxymethyl)-1-methylpiperidine-3,4-diol (PubChem CID 171558685) has the molecular formula C12H17F2N3O4 and a molecular weight of 305.28 g/mol. Its IUPAC name is (2R,3S,4S,5S)-5-[6-(difluoromethyl)pyrazin-2-yl]oxy-2-(hydroxymethyl)-1-methylpiperidine-3,4-diol.

Molecular Properties

Compound Name(2R,3S,4S,5S)-5-[6-(difluoromethyl)pyrazin-2-yl]oxy-2-(hydroxymethyl)-1-methylpiperidine-3,4-diol
PubChem CID171558685
Molecular FormulaC12H17F2N3O4
Molecular Weight305.28 g/mol
Exact Mass305.12
IUPAC Name(2R,3S,4S,5S)-5-[6-(difluoromethyl)pyrazin-2-yl]oxy-2-(hydroxymethyl)-1-methylpiperidine-3,4-diol
SMILESCN1C[C@H](Oc2cncc(C(F)F)n2)[C@@H](O)[C@@H](O)[C@H]1CO
InChIInChI=1S/C12H17F2N3O4/c1-17-4-8(11(20)10(19)7(17)5-18)21-9-3-15-2-6(16-9)12(13)14/h2-3,7-8,10-12,18-20H,4-5H2,1H3/t7-,8+,10+,11-/m1/s1
InChIKeyFDFKQIJRXMAGAC-YKDSUIRESA-N
XLogP-0.81
TPSA98.94 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.28
LogP ≤ 5-0.81
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-(difluoromethyl)pyrazin-2-yl]oxy-2-(hydroxymethyl)-1-methylpiperidine-3,4-diol?
The IUPAC name of (2R,3S,4S,5S)-5-[6-(difluoromethyl)pyrazin-2-yl]oxy-2-(hydroxymethyl)-1-methylpiperidine-3,4-diol (CID 171558685) is (2R,3S,4S,5S)-5-[6-(difluoromethyl)pyrazin-2-yl]oxy-2-(hydroxymethyl)-1-methylpiperidine-3,4-diol.
What is the SMILES notation for (2R,3S,4S,5S)-5-[6-(difluoromethyl)pyrazin-2-yl]oxy-2-(hydroxymethyl)-1-methylpiperidine-3,4-diol?
The canonical SMILES for (2R,3S,4S,5S)-5-[6-(difluoromethyl)pyrazin-2-yl]oxy-2-(hydroxymethyl)-1-methylpiperidine-3,4-diol is CN1C[C@H](Oc2cncc(C(F)F)n2)[C@@H](O)[C@@H](O)[C@H]1CO.
What is the InChIKey of (2R,3S,4S,5S)-5-[6-(difluoromethyl)pyrazin-2-yl]oxy-2-(hydroxymethyl)-1-methylpiperidine-3,4-diol?
The InChIKey is FDFKQIJRXMAGAC-YKDSUIRESA-N. The full InChI is InChI=1S/C12H17F2N3O4/c1-17-4-8(11(20)10(19)7(17)5-18)21-9-3-15-2-6(16-9)12(13)14/h2-3,7-8,10-12,18-20H,4-5H2,1H3/t7-,8+,10+,11-/m1/s1.
What are the key properties of (2R,3S,4S,5S)-5-[6-(difluoromethyl)pyrazin-2-yl]oxy-2-(hydroxymethyl)-1-methylpiperidine-3,4-diol?
(2R,3S,4S,5S)-5-[6-(difluoromethyl)pyrazin-2-yl]oxy-2-(hydroxymethyl)-1-methylpiperidine-3,4-diol has a molecular weight of 305.28 g/mol, XLogP of -0.81, 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-(difluoromethyl)pyrazin-2-yl]oxy-2-(hydroxymethyl)-1-methylpiperidine-3,4-diol is sourced from PubChem (CID 171558685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).