(2R,3S,4R,5R)-2-(hydroxymethyl)-6-(1H-pyrazol-5-yl)oxane-3,4,5-triol

C9H14N2O5 — CID 68864620

IUPAC(2R,3S,4R,5R)-2-(hydroxymethyl)-6-(1H-pyrazol-5-yl)oxane-3,4,5-triol
SMILESOC[C@H]1OC(c2ccn[nH]2)[C@H](O)[C@@H](O)[C@@H]1O
InChIInChI=1S/C9H14N2O5/c12-3-5-6(13)7(14)8(15)9(16-5)4-1-2-10-11-4/h1-2,5-9,12-15H,3H2,(H,10,11)/t5-,6-,7+,8-,9?/m1/s1
InChIKeyJOOSJSQTXMSSGE-LOFWALOHSA-N
MW230.22 g/mol
LogP-2.08
Rot. Bonds2

About (2R,3S,4R,5R)-2-(hydroxymethyl)-6-(1H-pyrazol-5-yl)oxane-3,4,5-triol

(2R,3S,4R,5R)-2-(hydroxymethyl)-6-(1H-pyrazol-5-yl)oxane-3,4,5-triol (PubChem CID 68864620) has the molecular formula C9H14N2O5 and a molecular weight of 230.22 g/mol. Its IUPAC name is (2R,3S,4R,5R)-2-(hydroxymethyl)-6-(1H-pyrazol-5-yl)oxane-3,4,5-triol.

Molecular Properties

Compound Name(2R,3S,4R,5R)-2-(hydroxymethyl)-6-(1H-pyrazol-5-yl)oxane-3,4,5-triol
PubChem CID68864620
Molecular FormulaC9H14N2O5
Molecular Weight230.22 g/mol
Exact Mass230.09
IUPAC Name(2R,3S,4R,5R)-2-(hydroxymethyl)-6-(1H-pyrazol-5-yl)oxane-3,4,5-triol
SMILESOC[C@H]1OC(c2ccn[nH]2)[C@H](O)[C@@H](O)[C@@H]1O
InChIInChI=1S/C9H14N2O5/c12-3-5-6(13)7(14)8(15)9(16-5)4-1-2-10-11-4/h1-2,5-9,12-15H,3H2,(H,10,11)/t5-,6-,7+,8-,9?/m1/s1
InChIKeyJOOSJSQTXMSSGE-LOFWALOHSA-N
XLogP-2.08
TPSA118.83 Ų
H-Bond Donors5
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.22
LogP ≤ 5-2.08
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (2R,3S,4R,5R)-2-(hydroxymethyl)-6-(1H-pyrazol-5-yl)oxane-3,4,5-triol?
The IUPAC name of (2R,3S,4R,5R)-2-(hydroxymethyl)-6-(1H-pyrazol-5-yl)oxane-3,4,5-triol (CID 68864620) is (2R,3S,4R,5R)-2-(hydroxymethyl)-6-(1H-pyrazol-5-yl)oxane-3,4,5-triol.
What is the SMILES notation for (2R,3S,4R,5R)-2-(hydroxymethyl)-6-(1H-pyrazol-5-yl)oxane-3,4,5-triol?
The canonical SMILES for (2R,3S,4R,5R)-2-(hydroxymethyl)-6-(1H-pyrazol-5-yl)oxane-3,4,5-triol is OC[C@H]1OC(c2ccn[nH]2)[C@H](O)[C@@H](O)[C@@H]1O.
What is the InChIKey of (2R,3S,4R,5R)-2-(hydroxymethyl)-6-(1H-pyrazol-5-yl)oxane-3,4,5-triol?
The InChIKey is JOOSJSQTXMSSGE-LOFWALOHSA-N. The full InChI is InChI=1S/C9H14N2O5/c12-3-5-6(13)7(14)8(15)9(16-5)4-1-2-10-11-4/h1-2,5-9,12-15H,3H2,(H,10,11)/t5-,6-,7+,8-,9?/m1/s1.
What are the key properties of (2R,3S,4R,5R)-2-(hydroxymethyl)-6-(1H-pyrazol-5-yl)oxane-3,4,5-triol?
(2R,3S,4R,5R)-2-(hydroxymethyl)-6-(1H-pyrazol-5-yl)oxane-3,4,5-triol has a molecular weight of 230.22 g/mol, XLogP of -2.08, 2 rotatable bonds, 5 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S,4R,5R)-2-(hydroxymethyl)-6-(1H-pyrazol-5-yl)oxane-3,4,5-triol is sourced from PubChem (CID 68864620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).