(2S,3R,4R,5R,6R)-4-fluoro-3,5-dihydroxy-6-(hydroxymethyl)-N-methylpiperidine-2-carboxamide

C8H15FN2O4 — CID 90064599

IUPAC(2S,3R,4R,5R,6R)-4-fluoro-3,5-dihydroxy-6-(hydroxymethyl)-N-methylpiperidine-2-carboxamide
SMILESCNC(=O)[C@H]1N[C@H](CO)[C@@H](O)[C@@H](F)[C@@H]1O
InChIInChI=1S/C8H15FN2O4/c1-10-8(15)5-7(14)4(9)6(13)3(2-12)11-5/h3-7,11-14H,2H2,1H3,(H,10,15)/t3-,4-,5+,6-,7+/m1/s1
InChIKeyIFCXLKOQKYZZST-ZFYZTMLRSA-N
MW222.22 g/mol
LogP-2.88
Rot. Bonds2

About (2S,3R,4R,5R,6R)-4-fluoro-3,5-dihydroxy-6-(hydroxymethyl)-N-methylpiperidine-2-carboxamide

(2S,3R,4R,5R,6R)-4-fluoro-3,5-dihydroxy-6-(hydroxymethyl)-N-methylpiperidine-2-carboxamide (PubChem CID 90064599) has the molecular formula C8H15FN2O4 and a molecular weight of 222.22 g/mol. Its IUPAC name is (2S,3R,4R,5R,6R)-4-fluoro-3,5-dihydroxy-6-(hydroxymethyl)-N-methylpiperidine-2-carboxamide.

Molecular Properties

Compound Name(2S,3R,4R,5R,6R)-4-fluoro-3,5-dihydroxy-6-(hydroxymethyl)-N-methylpiperidine-2-carboxamide
PubChem CID90064599
Molecular FormulaC8H15FN2O4
Molecular Weight222.22 g/mol
Exact Mass222.10
IUPAC Name(2S,3R,4R,5R,6R)-4-fluoro-3,5-dihydroxy-6-(hydroxymethyl)-N-methylpiperidine-2-carboxamide
SMILESCNC(=O)[C@H]1N[C@H](CO)[C@@H](O)[C@@H](F)[C@@H]1O
InChIInChI=1S/C8H15FN2O4/c1-10-8(15)5-7(14)4(9)6(13)3(2-12)11-5/h3-7,11-14H,2H2,1H3,(H,10,15)/t3-,4-,5+,6-,7+/m1/s1
InChIKeyIFCXLKOQKYZZST-ZFYZTMLRSA-N
XLogP-2.88
TPSA101.82 Ų
H-Bond Donors5
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.22
LogP ≤ 5-2.88
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (2S,3R,4R,5R,6R)-4-fluoro-3,5-dihydroxy-6-(hydroxymethyl)-N-methylpiperidine-2-carboxamide?
The IUPAC name of (2S,3R,4R,5R,6R)-4-fluoro-3,5-dihydroxy-6-(hydroxymethyl)-N-methylpiperidine-2-carboxamide (CID 90064599) is (2S,3R,4R,5R,6R)-4-fluoro-3,5-dihydroxy-6-(hydroxymethyl)-N-methylpiperidine-2-carboxamide.
What is the SMILES notation for (2S,3R,4R,5R,6R)-4-fluoro-3,5-dihydroxy-6-(hydroxymethyl)-N-methylpiperidine-2-carboxamide?
The canonical SMILES for (2S,3R,4R,5R,6R)-4-fluoro-3,5-dihydroxy-6-(hydroxymethyl)-N-methylpiperidine-2-carboxamide is CNC(=O)[C@H]1N[C@H](CO)[C@@H](O)[C@@H](F)[C@@H]1O.
What is the InChIKey of (2S,3R,4R,5R,6R)-4-fluoro-3,5-dihydroxy-6-(hydroxymethyl)-N-methylpiperidine-2-carboxamide?
The InChIKey is IFCXLKOQKYZZST-ZFYZTMLRSA-N. The full InChI is InChI=1S/C8H15FN2O4/c1-10-8(15)5-7(14)4(9)6(13)3(2-12)11-5/h3-7,11-14H,2H2,1H3,(H,10,15)/t3-,4-,5+,6-,7+/m1/s1.
What are the key properties of (2S,3R,4R,5R,6R)-4-fluoro-3,5-dihydroxy-6-(hydroxymethyl)-N-methylpiperidine-2-carboxamide?
(2S,3R,4R,5R,6R)-4-fluoro-3,5-dihydroxy-6-(hydroxymethyl)-N-methylpiperidine-2-carboxamide has a molecular weight of 222.22 g/mol, XLogP of -2.88, 2 rotatable bonds, 5 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,3R,4R,5R,6R)-4-fluoro-3,5-dihydroxy-6-(hydroxymethyl)-N-methylpiperidine-2-carboxamide is sourced from PubChem (CID 90064599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).