pyrazolo[1,5-a]pyridine-7-carbaldehyde

C8H6N2O — CID 10866474

IUPACpyrazolo[1,5-a]pyridine-7-carbaldehyde
SMILESO=Cc1cccc2ccnn12
InChIInChI=1S/C8H6N2O/c11-6-8-3-1-2-7-4-5-9-10(7)8/h1-6H
InChIKeySGNBVQKSJWCGOJ-UHFFFAOYSA-N
MW146.15 g/mol
LogP1.15
Rot. Bonds1

About pyrazolo[1,5-a]pyridine-7-carbaldehyde

pyrazolo[1,5-a]pyridine-7-carbaldehyde (PubChem CID 10866474) has the molecular formula C8H6N2O and a molecular weight of 146.15 g/mol. Its IUPAC name is pyrazolo[1,5-a]pyridine-7-carbaldehyde.

Molecular Properties

Compound Namepyrazolo[1,5-a]pyridine-7-carbaldehyde
PubChem CID10866474
Molecular FormulaC8H6N2O
Molecular Weight146.15 g/mol
Exact Mass146.05
IUPAC Namepyrazolo[1,5-a]pyridine-7-carbaldehyde
SMILESO=Cc1cccc2ccnn12
InChIInChI=1S/C8H6N2O/c11-6-8-3-1-2-7-4-5-9-10(7)8/h1-6H
InChIKeySGNBVQKSJWCGOJ-UHFFFAOYSA-N
XLogP1.15
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.15
LogP ≤ 51.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of pyrazolo[1,5-a]pyridine-7-carbaldehyde?
The IUPAC name of pyrazolo[1,5-a]pyridine-7-carbaldehyde (CID 10866474) is pyrazolo[1,5-a]pyridine-7-carbaldehyde.
What is the SMILES notation for pyrazolo[1,5-a]pyridine-7-carbaldehyde?
The canonical SMILES for pyrazolo[1,5-a]pyridine-7-carbaldehyde is O=Cc1cccc2ccnn12.
What is the InChIKey of pyrazolo[1,5-a]pyridine-7-carbaldehyde?
The InChIKey is SGNBVQKSJWCGOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6N2O/c11-6-8-3-1-2-7-4-5-9-10(7)8/h1-6H.
What are the key properties of pyrazolo[1,5-a]pyridine-7-carbaldehyde?
pyrazolo[1,5-a]pyridine-7-carbaldehyde has a molecular weight of 146.15 g/mol, XLogP of 1.15, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for pyrazolo[1,5-a]pyridine-7-carbaldehyde is sourced from PubChem (CID 10866474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).