3-bromo-6-ethoxypyrazolo[1,5-a]pyridine

C9H9BrN2O — CID 168926465

IUPAC3-bromo-6-ethoxypyrazolo[1,5-a]pyridine
SMILESCCOc1ccc2c(Br)cnn2c1
InChIInChI=1S/C9H9BrN2O/c1-2-13-7-3-4-9-8(10)5-11-12(9)6-7/h3-6H,2H2,1H3
InChIKeyAYTJTJGIVFUMHF-UHFFFAOYSA-N
MW241.09 g/mol
LogP2.50
Rot. Bonds2

About 3-bromo-6-ethoxypyrazolo[1,5-a]pyridine

3-bromo-6-ethoxypyrazolo[1,5-a]pyridine (PubChem CID 168926465) has the molecular formula C9H9BrN2O and a molecular weight of 241.09 g/mol. Its IUPAC name is 3-bromo-6-ethoxypyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name3-bromo-6-ethoxypyrazolo[1,5-a]pyridine
PubChem CID168926465
Molecular FormulaC9H9BrN2O
Molecular Weight241.09 g/mol
Exact Mass239.99
IUPAC Name3-bromo-6-ethoxypyrazolo[1,5-a]pyridine
SMILESCCOc1ccc2c(Br)cnn2c1
InChIInChI=1S/C9H9BrN2O/c1-2-13-7-3-4-9-8(10)5-11-12(9)6-7/h3-6H,2H2,1H3
InChIKeyAYTJTJGIVFUMHF-UHFFFAOYSA-N
XLogP2.50
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.09
LogP ≤ 52.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-bromo-6-[(Z)-2-methylidenepent-3-enoxy]pyrazolo[1,5-a]pyridine
CID 178171472
2-(3-ethoxycarbonylpyrazolo[1,5-a]pyridin-6-yl)oxyacetic acid
CID 118661383
6-ethoxy-2-fluoropyrazolo[1,5-a]pyridine-3-carbaldehyde
CID 175833363
3-bromo-8-ethoxy-4-oxidopyrazolo[5,1-c][1,2,4]benzotriazin-4-ium
CID 10086624
6-(2-hydroxypropoxy)pyrazolo[1,5-a]pyridine-3-carboxylic acid
CID 130229153
4-(4-bromophenyl)-1-(4-ethoxyphenyl)pyrazole
CID 107958445
1-[6-[3,3,3-trifluoro-2-hydroxy-2-(trifluoromethyl)propoxy]pyrazolo[1,5-a]pyridin-3-yl]propan-1-one
CID 134286734
(6-ethoxypyrazolo[1,5-a]pyridin-2-yl)-triethylsilane
CID 132561832
(4-ethoxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone
CID 103124418
4-(5-bromopyrimidin-2-yl)-6-ethoxypyrazolo[1,5-a]pyridine-3-carbonitrile
CID 134496987
5-bromo-2-(4-ethoxyphenoxy)pyrimidine
CID 63867392
12-deuterio-10-ethoxy-4,5,7,8-tetrazatricyclo[6.4.0.02,6]dodeca-1,3,6,9,11-pentaene
CID 175764708

Frequently Asked Questions

What is the IUPAC name of 3-bromo-6-ethoxypyrazolo[1,5-a]pyridine?
The IUPAC name of 3-bromo-6-ethoxypyrazolo[1,5-a]pyridine (CID 168926465) is 3-bromo-6-ethoxypyrazolo[1,5-a]pyridine.
What is the SMILES notation for 3-bromo-6-ethoxypyrazolo[1,5-a]pyridine?
The canonical SMILES for 3-bromo-6-ethoxypyrazolo[1,5-a]pyridine is CCOc1ccc2c(Br)cnn2c1.
What is the InChIKey of 3-bromo-6-ethoxypyrazolo[1,5-a]pyridine?
The InChIKey is AYTJTJGIVFUMHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9BrN2O/c1-2-13-7-3-4-9-8(10)5-11-12(9)6-7/h3-6H,2H2,1H3.
What are the key properties of 3-bromo-6-ethoxypyrazolo[1,5-a]pyridine?
3-bromo-6-ethoxypyrazolo[1,5-a]pyridine has a molecular weight of 241.09 g/mol, XLogP of 2.50, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-6-ethoxypyrazolo[1,5-a]pyridine is sourced from PubChem (CID 168926465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).