(3R)-1-(6-fluoro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)pyrrolidin-3-ol

C10H11FN4O — CID 86687016

IUPAC(3R)-1-(6-fluoro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)pyrrolidin-3-ol
SMILESO[C@@H]1CCN(c2nnc3ccc(F)cn23)C1
InChIInChI=1S/C10H11FN4O/c11-7-1-2-9-12-13-10(15(9)5-7)14-4-3-8(16)6-14/h1-2,5,8,16H,3-4,6H2/t8-/m1/s1
InChIKeyZORJUFWICGQUSO-MRVPVSSYSA-N
MW222.22 g/mol
LogP0.44
Rot. Bonds1

About (3R)-1-(6-fluoro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)pyrrolidin-3-ol

(3R)-1-(6-fluoro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)pyrrolidin-3-ol (PubChem CID 86687016) has the molecular formula C10H11FN4O and a molecular weight of 222.22 g/mol. Its IUPAC name is (3R)-1-(6-fluoro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)pyrrolidin-3-ol.

Molecular Properties

Compound Name(3R)-1-(6-fluoro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)pyrrolidin-3-ol
PubChem CID86687016
Molecular FormulaC10H11FN4O
Molecular Weight222.22 g/mol
Exact Mass222.09
IUPAC Name(3R)-1-(6-fluoro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)pyrrolidin-3-ol
SMILESO[C@@H]1CCN(c2nnc3ccc(F)cn23)C1
InChIInChI=1S/C10H11FN4O/c11-7-1-2-9-12-13-10(15(9)5-7)14-4-3-8(16)6-14/h1-2,5,8,16H,3-4,6H2/t8-/m1/s1
InChIKeyZORJUFWICGQUSO-MRVPVSSYSA-N
XLogP0.44
TPSA53.66 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.22
LogP ≤ 50.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (3R)-1-(6-fluoro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)pyrrolidin-3-ol?
The IUPAC name of (3R)-1-(6-fluoro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)pyrrolidin-3-ol (CID 86687016) is (3R)-1-(6-fluoro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)pyrrolidin-3-ol.
What is the SMILES notation for (3R)-1-(6-fluoro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)pyrrolidin-3-ol?
The canonical SMILES for (3R)-1-(6-fluoro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)pyrrolidin-3-ol is O[C@@H]1CCN(c2nnc3ccc(F)cn23)C1.
What is the InChIKey of (3R)-1-(6-fluoro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)pyrrolidin-3-ol?
The InChIKey is ZORJUFWICGQUSO-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H11FN4O/c11-7-1-2-9-12-13-10(15(9)5-7)14-4-3-8(16)6-14/h1-2,5,8,16H,3-4,6H2/t8-/m1/s1.
What are the key properties of (3R)-1-(6-fluoro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)pyrrolidin-3-ol?
(3R)-1-(6-fluoro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)pyrrolidin-3-ol has a molecular weight of 222.22 g/mol, XLogP of 0.44, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-(6-fluoro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)pyrrolidin-3-ol is sourced from PubChem (CID 86687016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).