(6R,7S,8R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6,7,8-triol

C7H10N2O3 — CID 10997463

IUPAC(6R,7S,8R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6,7,8-triol
SMILESO[C@H]1[C@H](O)Cn2ccnc2[C@H]1O
InChIInChI=1S/C7H10N2O3/c10-4-3-9-2-1-8-7(9)6(12)5(4)11/h1-2,4-6,10-12H,3H2/t4-,5+,6+/m1/s1
InChIKeyQMHSBFMMOLGPGR-SRQIZXRXSA-N
MW170.17 g/mol
LogP-1.35
Rot. Bonds

About (6R,7S,8R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6,7,8-triol

(6R,7S,8R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6,7,8-triol (PubChem CID 10997463) has the molecular formula C7H10N2O3 and a molecular weight of 170.17 g/mol. Its IUPAC name is (6R,7S,8R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6,7,8-triol.

Molecular Properties

Compound Name(6R,7S,8R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6,7,8-triol
PubChem CID10997463
Molecular FormulaC7H10N2O3
Molecular Weight170.17 g/mol
Exact Mass170.07
IUPAC Name(6R,7S,8R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6,7,8-triol
SMILESO[C@H]1[C@H](O)Cn2ccnc2[C@H]1O
InChIInChI=1S/C7H10N2O3/c10-4-3-9-2-1-8-7(9)6(12)5(4)11/h1-2,4-6,10-12H,3H2/t4-,5+,6+/m1/s1
InChIKeyQMHSBFMMOLGPGR-SRQIZXRXSA-N
XLogP-1.35
TPSA78.51 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.17
LogP ≤ 5-1.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (6R,7S,8R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6,7,8-triol?
The IUPAC name of (6R,7S,8R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6,7,8-triol (CID 10997463) is (6R,7S,8R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6,7,8-triol.
What is the SMILES notation for (6R,7S,8R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6,7,8-triol?
The canonical SMILES for (6R,7S,8R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6,7,8-triol is O[C@H]1[C@H](O)Cn2ccnc2[C@H]1O.
What is the InChIKey of (6R,7S,8R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6,7,8-triol?
The InChIKey is QMHSBFMMOLGPGR-SRQIZXRXSA-N. The full InChI is InChI=1S/C7H10N2O3/c10-4-3-9-2-1-8-7(9)6(12)5(4)11/h1-2,4-6,10-12H,3H2/t4-,5+,6+/m1/s1.
What are the key properties of (6R,7S,8R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6,7,8-triol?
(6R,7S,8R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6,7,8-triol has a molecular weight of 170.17 g/mol, XLogP of -1.35, 0 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (6R,7S,8R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6,7,8-triol is sourced from PubChem (CID 10997463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).