pyrazolo[1,5-a]pyridine-3-carbaldehyde

C8H6N2O — CID 14145801

IUPACpyrazolo[1,5-a]pyridine-3-carbaldehyde
SMILESO=Cc1cnn2ccccc12
InChIInChI=1S/C8H6N2O/c11-6-7-5-9-10-4-2-1-3-8(7)10/h1-6H
InChIKeyKBJMYBSEFSJJNV-UHFFFAOYSA-N
MW146.15 g/mol
LogP1.15
Rot. Bonds1

About pyrazolo[1,5-a]pyridine-3-carbaldehyde

pyrazolo[1,5-a]pyridine-3-carbaldehyde (PubChem CID 14145801) has the molecular formula C8H6N2O and a molecular weight of 146.15 g/mol. Its IUPAC name is pyrazolo[1,5-a]pyridine-3-carbaldehyde.

Molecular Properties

Compound Namepyrazolo[1,5-a]pyridine-3-carbaldehyde
PubChem CID14145801
Molecular FormulaC8H6N2O
Molecular Weight146.15 g/mol
Exact Mass146.05
IUPAC Namepyrazolo[1,5-a]pyridine-3-carbaldehyde
SMILESO=Cc1cnn2ccccc12
InChIInChI=1S/C8H6N2O/c11-6-7-5-9-10-4-2-1-3-8(7)10/h1-6H
InChIKeyKBJMYBSEFSJJNV-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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Related Compounds

Ibudilast
CID 3671
1-Phenyl-3-(pyridin-3-yl)-1H-pyrazole-4-carbaldehyde
CID 877232
1-phenyl-3-(pyridin-4-yl)-1H-pyrazole-4-carbaldehyde
CID 877236
2-(1H-pyrazol-1-yl)benzaldehyde
CID 965866
1,3-Diphenyl-1H-pyrazole-4-carboxaldehyde
CID 555820
N-(2,3-dimethylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 16193945
3-(4-fluorophenyl)-1-phenyl-1H-pyrazole-4-carbaldehyde
CID 700989
Pyrazole, 3,5-dimethyl-1-nicotinoyl-
CID 205203
1-benzyl-3-(pyridin-3-yl)-1H-pyrazole-4-carbaldehyde
CID 2497380
Pyrazolo(1,5-a)pyridine-3-carboxylic acid
CID 2795462
Ethyl pyrazolo(1,5-a)pyridine-3-carboxylate
CID 2795464
N-[4-[[(1R)-4-ethynylcyclohex-3-en-1-yl]-propylamino]butyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 71734029

Frequently Asked Questions

What is the IUPAC name of pyrazolo[1,5-a]pyridine-3-carbaldehyde?
The IUPAC name of pyrazolo[1,5-a]pyridine-3-carbaldehyde (CID 14145801) is pyrazolo[1,5-a]pyridine-3-carbaldehyde.
What is the SMILES notation for pyrazolo[1,5-a]pyridine-3-carbaldehyde?
The canonical SMILES for pyrazolo[1,5-a]pyridine-3-carbaldehyde is O=Cc1cnn2ccccc12.
What is the InChIKey of pyrazolo[1,5-a]pyridine-3-carbaldehyde?
The InChIKey is KBJMYBSEFSJJNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6N2O/c11-6-7-5-9-10-4-2-1-3-8(7)10/h1-6H.
What are the key properties of pyrazolo[1,5-a]pyridine-3-carbaldehyde?
pyrazolo[1,5-a]pyridine-3-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-3-carbaldehyde is sourced from PubChem (CID 14145801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).