4,6-dihydroxypyrazolo[1,5-a]pyridine-3-carbonitrile

C8H5N3O2 — CID 164817356

IUPAC4,6-dihydroxypyrazolo[1,5-a]pyridine-3-carbonitrile
SMILESN#Cc1cnn2cc(O)cc(O)c12
InChIInChI=1S/C8H5N3O2/c9-2-5-3-10-11-4-6(12)1-7(13)8(5)11/h1,3-4,12-13H
InChIKeyMULUTRANALDZFE-UHFFFAOYSA-N
MW175.15 g/mol
LogP0.62
Rot. Bonds

About 4,6-dihydroxypyrazolo[1,5-a]pyridine-3-carbonitrile

4,6-dihydroxypyrazolo[1,5-a]pyridine-3-carbonitrile (PubChem CID 164817356) has the molecular formula C8H5N3O2 and a molecular weight of 175.15 g/mol. Its IUPAC name is 4,6-dihydroxypyrazolo[1,5-a]pyridine-3-carbonitrile.

Molecular Properties

Compound Name4,6-dihydroxypyrazolo[1,5-a]pyridine-3-carbonitrile
PubChem CID164817356
Molecular FormulaC8H5N3O2
Molecular Weight175.15 g/mol
Exact Mass175.04
IUPAC Name4,6-dihydroxypyrazolo[1,5-a]pyridine-3-carbonitrile
SMILESN#Cc1cnn2cc(O)cc(O)c12
InChIInChI=1S/C8H5N3O2/c9-2-5-3-10-11-4-6(12)1-7(13)8(5)11/h1,3-4,12-13H
InChIKeyMULUTRANALDZFE-UHFFFAOYSA-N
XLogP0.62
TPSA81.55 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.15
LogP ≤ 50.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4,6-dihydroxypyrazolo[1,5-a]pyridine-3-carbonitrile?
The IUPAC name of 4,6-dihydroxypyrazolo[1,5-a]pyridine-3-carbonitrile (CID 164817356) is 4,6-dihydroxypyrazolo[1,5-a]pyridine-3-carbonitrile.
What is the SMILES notation for 4,6-dihydroxypyrazolo[1,5-a]pyridine-3-carbonitrile?
The canonical SMILES for 4,6-dihydroxypyrazolo[1,5-a]pyridine-3-carbonitrile is N#Cc1cnn2cc(O)cc(O)c12.
What is the InChIKey of 4,6-dihydroxypyrazolo[1,5-a]pyridine-3-carbonitrile?
The InChIKey is MULUTRANALDZFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5N3O2/c9-2-5-3-10-11-4-6(12)1-7(13)8(5)11/h1,3-4,12-13H.
What are the key properties of 4,6-dihydroxypyrazolo[1,5-a]pyridine-3-carbonitrile?
4,6-dihydroxypyrazolo[1,5-a]pyridine-3-carbonitrile has a molecular weight of 175.15 g/mol, XLogP of 0.62, 0 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-dihydroxypyrazolo[1,5-a]pyridine-3-carbonitrile is sourced from PubChem (CID 164817356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).