7-(6-ethoxypyridazin-3-yl)pyrazolo[1,5-a]pyridine

C13H12N4O — CID 56919160

IUPAC7-(6-ethoxypyridazin-3-yl)pyrazolo[1,5-a]pyridine
SMILESCCOc1ccc(-c2cccc3ccnn23)nn1
InChIInChI=1S/C13H12N4O/c1-2-18-13-7-6-11(15-16-13)12-5-3-4-10-8-9-14-17(10)12/h3-9H,2H2,1H3
InChIKeyXBXDLOCMTOXGQO-UHFFFAOYSA-N
MW240.27 g/mol
LogP2.19
Rot. Bonds3

About 7-(6-ethoxypyridazin-3-yl)pyrazolo[1,5-a]pyridine

7-(6-ethoxypyridazin-3-yl)pyrazolo[1,5-a]pyridine (PubChem CID 56919160) has the molecular formula C13H12N4O and a molecular weight of 240.27 g/mol. Its IUPAC name is 7-(6-ethoxypyridazin-3-yl)pyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name7-(6-ethoxypyridazin-3-yl)pyrazolo[1,5-a]pyridine
PubChem CID56919160
Molecular FormulaC13H12N4O
Molecular Weight240.27 g/mol
Exact Mass240.10
IUPAC Name7-(6-ethoxypyridazin-3-yl)pyrazolo[1,5-a]pyridine
SMILESCCOc1ccc(-c2cccc3ccnn23)nn1
InChIInChI=1S/C13H12N4O/c1-2-18-13-7-6-11(15-16-13)12-5-3-4-10-8-9-14-17(10)12/h3-9H,2H2,1H3
InChIKeyXBXDLOCMTOXGQO-UHFFFAOYSA-N
XLogP2.19
TPSA52.31 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.27
LogP ≤ 52.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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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
(NE)-N-[[5-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butoxy]pyrazolo[1,5-a]pyridin-2-yl]methylidene]hydroxylamine
CID 137657115
7-Ethoxy-2-(4-fluorophenyl)-3-(pyridin-4-yl)pyrazolo[1,5-a]pyridine
CID 21027376
2-(4-Fluorophenyl)-3-(pyridin-4-yl)-7-(2,2,2-trifluoroethoxy)pyrazolo[1,5-a]pyridine
CID 21027446
7-Methoxy-4-[(2-pyridin-4-yl)ethyl]-2-trifluoromethylpyrazolo[1,5-a]pyridine
CID 24752867
7-methoxy-4-[(E)-2-pyridin-4-ylethenyl]-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine
CID 24798187
5-[4-[4-(2-Methoxyphenyl)piperazin-1-yl]butoxy]pyrazolo[1,5-a]pyridine
CID 24936042
2-[4-(3-Piperidin-1-yl-propoxy)-phenyl]-pyrazolo[1,5-a]pyridine
CID 44215412
3-[[4-[4-(2-Fluoroethoxy)phenyl]piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine
CID 10247561
Pyrazolo[1,5-a]pyridine, 2-[[4-[4-(2-fluoroethoxy)phenyl]-1-piperazinyl]methyl]-
CID 24824063
2-((4-(2-methoxyphenyl)piperazin-1-yl)methyl)H-pyrazolo[1,5-a]pyridine
CID 45273045

Frequently Asked Questions

What is the IUPAC name of 7-(6-ethoxypyridazin-3-yl)pyrazolo[1,5-a]pyridine?
The IUPAC name of 7-(6-ethoxypyridazin-3-yl)pyrazolo[1,5-a]pyridine (CID 56919160) is 7-(6-ethoxypyridazin-3-yl)pyrazolo[1,5-a]pyridine.
What is the SMILES notation for 7-(6-ethoxypyridazin-3-yl)pyrazolo[1,5-a]pyridine?
The canonical SMILES for 7-(6-ethoxypyridazin-3-yl)pyrazolo[1,5-a]pyridine is CCOc1ccc(-c2cccc3ccnn23)nn1.
What is the InChIKey of 7-(6-ethoxypyridazin-3-yl)pyrazolo[1,5-a]pyridine?
The InChIKey is XBXDLOCMTOXGQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N4O/c1-2-18-13-7-6-11(15-16-13)12-5-3-4-10-8-9-14-17(10)12/h3-9H,2H2,1H3.
What are the key properties of 7-(6-ethoxypyridazin-3-yl)pyrazolo[1,5-a]pyridine?
7-(6-ethoxypyridazin-3-yl)pyrazolo[1,5-a]pyridine has a molecular weight of 240.27 g/mol, XLogP of 2.19, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(6-ethoxypyridazin-3-yl)pyrazolo[1,5-a]pyridine is sourced from PubChem (CID 56919160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).