5-methoxypyrazolo[1,5-a]pyridine-2-carbaldehyde

C9H8N2O2 — CID 83481877

IUPAC5-methoxypyrazolo[1,5-a]pyridine-2-carbaldehyde
SMILESCOc1ccn2nc(C=O)cc2c1
InChIInChI=1S/C9H8N2O2/c1-13-9-2-3-11-8(5-9)4-7(6-12)10-11/h2-6H,1H3
InChIKeyJCZODEOFETWSOD-UHFFFAOYSA-N
MW176.17 g/mol
LogP1.16
Rot. Bonds2

About 5-methoxypyrazolo[1,5-a]pyridine-2-carbaldehyde

5-methoxypyrazolo[1,5-a]pyridine-2-carbaldehyde (PubChem CID 83481877) has the molecular formula C9H8N2O2 and a molecular weight of 176.17 g/mol. Its IUPAC name is 5-methoxypyrazolo[1,5-a]pyridine-2-carbaldehyde.

Molecular Properties

Compound Name5-methoxypyrazolo[1,5-a]pyridine-2-carbaldehyde
PubChem CID83481877
Molecular FormulaC9H8N2O2
Molecular Weight176.17 g/mol
Exact Mass176.06
IUPAC Name5-methoxypyrazolo[1,5-a]pyridine-2-carbaldehyde
SMILESCOc1ccn2nc(C=O)cc2c1
InChIInChI=1S/C9H8N2O2/c1-13-9-2-3-11-8(5-9)4-7(6-12)10-11/h2-6H,1H3
InChIKeyJCZODEOFETWSOD-UHFFFAOYSA-N
XLogP1.16
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.17
LogP ≤ 51.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-methoxypyrazolo[1,5-a]pyridine-2-carbaldehyde?
The IUPAC name of 5-methoxypyrazolo[1,5-a]pyridine-2-carbaldehyde (CID 83481877) is 5-methoxypyrazolo[1,5-a]pyridine-2-carbaldehyde.
What is the SMILES notation for 5-methoxypyrazolo[1,5-a]pyridine-2-carbaldehyde?
The canonical SMILES for 5-methoxypyrazolo[1,5-a]pyridine-2-carbaldehyde is COc1ccn2nc(C=O)cc2c1.
What is the InChIKey of 5-methoxypyrazolo[1,5-a]pyridine-2-carbaldehyde?
The InChIKey is JCZODEOFETWSOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2O2/c1-13-9-2-3-11-8(5-9)4-7(6-12)10-11/h2-6H,1H3.
What are the key properties of 5-methoxypyrazolo[1,5-a]pyridine-2-carbaldehyde?
5-methoxypyrazolo[1,5-a]pyridine-2-carbaldehyde has a molecular weight of 176.17 g/mol, XLogP of 1.16, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxypyrazolo[1,5-a]pyridine-2-carbaldehyde is sourced from PubChem (CID 83481877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).