4-methoxypyrazolo[1,5-a]pyridine

C8H8N2O — CID 123609180

IUPAC4-methoxypyrazolo[1,5-a]pyridine
SMILESCOc1cccn2nccc12
InChIInChI=1S/C8H8N2O/c1-11-8-3-2-6-10-7(8)4-5-9-10/h2-6H,1H3
InChIKeyNJABSULZFKCKOK-UHFFFAOYSA-N
MW148.16 g/mol
LogP1.34
Rot. Bonds1

About 4-methoxypyrazolo[1,5-a]pyridine

4-methoxypyrazolo[1,5-a]pyridine (PubChem CID 123609180) has the molecular formula C8H8N2O and a molecular weight of 148.16 g/mol. Its IUPAC name is 4-methoxypyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name4-methoxypyrazolo[1,5-a]pyridine
PubChem CID123609180
Molecular FormulaC8H8N2O
Molecular Weight148.16 g/mol
Exact Mass148.06
IUPAC Name4-methoxypyrazolo[1,5-a]pyridine
SMILESCOc1cccn2nccc12
InChIInChI=1S/C8H8N2O/c1-11-8-3-2-6-10-7(8)4-5-9-10/h2-6H,1H3
InChIKeyNJABSULZFKCKOK-UHFFFAOYSA-N
XLogP1.34
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.16
LogP ≤ 51.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-[4-[4-(2-Methoxyphenyl)piperazin-1-yl]butoxy]pyrazolo[1,5-a]pyridine
CID 25072633
2-[[4-[2-(2-Fluoroethoxy)phenyl]piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine
CID 24824062
5-[4-[4-(2-Methoxyphenyl)piperazin-1-yl]butoxy]pyrazolo[1,5-a]pyridine
CID 24936042
5-Fluoro-1-(5-methoxy-3-pyridinyl)indazole
CID 76286902
2-((4-(2-methoxyphenyl)piperazin-1-yl)methyl)H-pyrazolo[1,5-a]pyridine
CID 45273045
5-[4-[3-[4-(2-Methoxyphenyl)piperazin-1-yl]propyl]triazol-1-yl]pyrazolo[1,5-a]pyridine
CID 122189387
2-[3,5-Diethyl-4-[(5-methyl-3-pyridyl)oxy]pyrazol-1-yl]ethanol
CID 45486829
2-(Pyridin-2-ylmethoxy)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
CID 71813483
6-(4-Fluorophenyl)-1-[(5-methoxy-3-pyridinyl)methyl]pyrazolo[4,5-b]pyridine
CID 155399897
1-(4-methoxyphenyl)-1H-pyrazol-4-ol
CID 12901081
Pyrazolo(1,5-a)pyridin-4-ol
CID 15257896
Pyrazolo[1,5-a]pyridin-3-ol
CID 15257903

Frequently Asked Questions

What is the IUPAC name of 4-methoxypyrazolo[1,5-a]pyridine?
The IUPAC name of 4-methoxypyrazolo[1,5-a]pyridine (CID 123609180) is 4-methoxypyrazolo[1,5-a]pyridine.
What is the SMILES notation for 4-methoxypyrazolo[1,5-a]pyridine?
The canonical SMILES for 4-methoxypyrazolo[1,5-a]pyridine is COc1cccn2nccc12.
What is the InChIKey of 4-methoxypyrazolo[1,5-a]pyridine?
The InChIKey is NJABSULZFKCKOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O/c1-11-8-3-2-6-10-7(8)4-5-9-10/h2-6H,1H3.
What are the key properties of 4-methoxypyrazolo[1,5-a]pyridine?
4-methoxypyrazolo[1,5-a]pyridine has a molecular weight of 148.16 g/mol, XLogP of 1.34, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxypyrazolo[1,5-a]pyridine is sourced from PubChem (CID 123609180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).