(2R,3S,4R)-2-(hydroxymethyl)-5-(2,6,7-trichloroimidazo[1,2-a]pyridin-3-yl)oxolane-3,4-diol

C12H11Cl3N2O4 — CID 70228483

IUPAC(2R,3S,4R)-2-(hydroxymethyl)-5-(2,6,7-trichloroimidazo[1,2-a]pyridin-3-yl)oxolane-3,4-diol
SMILESOC[C@H]1OC(c2c(Cl)nc3cc(Cl)c(Cl)cn23)[C@H](O)[C@@H]1O
InChIInChI=1S/C12H11Cl3N2O4/c13-4-1-7-16-12(15)8(17(7)2-5(4)14)11-10(20)9(19)6(3-18)21-11/h1-2,6,9-11,18-20H,3H2/t6-,9-,10-,11?/m1/s1
InChIKeyJVQIIUVXTMSHEE-SLHBNPHZSA-N
MW353.59 g/mol
LogP1.45
Rot. Bonds2

About (2R,3S,4R)-2-(hydroxymethyl)-5-(2,6,7-trichloroimidazo[1,2-a]pyridin-3-yl)oxolane-3,4-diol

(2R,3S,4R)-2-(hydroxymethyl)-5-(2,6,7-trichloroimidazo[1,2-a]pyridin-3-yl)oxolane-3,4-diol (PubChem CID 70228483) has the molecular formula C12H11Cl3N2O4 and a molecular weight of 353.59 g/mol. Its IUPAC name is (2R,3S,4R)-2-(hydroxymethyl)-5-(2,6,7-trichloroimidazo[1,2-a]pyridin-3-yl)oxolane-3,4-diol.

Molecular Properties

Compound Name(2R,3S,4R)-2-(hydroxymethyl)-5-(2,6,7-trichloroimidazo[1,2-a]pyridin-3-yl)oxolane-3,4-diol
PubChem CID70228483
Molecular FormulaC12H11Cl3N2O4
Molecular Weight353.59 g/mol
Exact Mass351.98
IUPAC Name(2R,3S,4R)-2-(hydroxymethyl)-5-(2,6,7-trichloroimidazo[1,2-a]pyridin-3-yl)oxolane-3,4-diol
SMILESOC[C@H]1OC(c2c(Cl)nc3cc(Cl)c(Cl)cn23)[C@H](O)[C@@H]1O
InChIInChI=1S/C12H11Cl3N2O4/c13-4-1-7-16-12(15)8(17(7)2-5(4)14)11-10(20)9(19)6(3-18)21-11/h1-2,6,9-11,18-20H,3H2/t6-,9-,10-,11?/m1/s1
InChIKeyJVQIIUVXTMSHEE-SLHBNPHZSA-N
XLogP1.45
TPSA87.22 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.59
LogP ≤ 51.45
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (2R,3S,4R)-2-(hydroxymethyl)-5-(2,6,7-trichloroimidazo[1,2-a]pyridin-3-yl)oxolane-3,4-diol?
The IUPAC name of (2R,3S,4R)-2-(hydroxymethyl)-5-(2,6,7-trichloroimidazo[1,2-a]pyridin-3-yl)oxolane-3,4-diol (CID 70228483) is (2R,3S,4R)-2-(hydroxymethyl)-5-(2,6,7-trichloroimidazo[1,2-a]pyridin-3-yl)oxolane-3,4-diol.
What is the SMILES notation for (2R,3S,4R)-2-(hydroxymethyl)-5-(2,6,7-trichloroimidazo[1,2-a]pyridin-3-yl)oxolane-3,4-diol?
The canonical SMILES for (2R,3S,4R)-2-(hydroxymethyl)-5-(2,6,7-trichloroimidazo[1,2-a]pyridin-3-yl)oxolane-3,4-diol is OC[C@H]1OC(c2c(Cl)nc3cc(Cl)c(Cl)cn23)[C@H](O)[C@@H]1O.
What is the InChIKey of (2R,3S,4R)-2-(hydroxymethyl)-5-(2,6,7-trichloroimidazo[1,2-a]pyridin-3-yl)oxolane-3,4-diol?
The InChIKey is JVQIIUVXTMSHEE-SLHBNPHZSA-N. The full InChI is InChI=1S/C12H11Cl3N2O4/c13-4-1-7-16-12(15)8(17(7)2-5(4)14)11-10(20)9(19)6(3-18)21-11/h1-2,6,9-11,18-20H,3H2/t6-,9-,10-,11?/m1/s1.
What are the key properties of (2R,3S,4R)-2-(hydroxymethyl)-5-(2,6,7-trichloroimidazo[1,2-a]pyridin-3-yl)oxolane-3,4-diol?
(2R,3S,4R)-2-(hydroxymethyl)-5-(2,6,7-trichloroimidazo[1,2-a]pyridin-3-yl)oxolane-3,4-diol has a molecular weight of 353.59 g/mol, XLogP of 1.45, 2 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S,4R)-2-(hydroxymethyl)-5-(2,6,7-trichloroimidazo[1,2-a]pyridin-3-yl)oxolane-3,4-diol is sourced from PubChem (CID 70228483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).