4-bromo-6-methoxypyrazolo[1,5-a]pyridine

C8H7BrN2O — CID 44816598

IUPAC4-bromo-6-methoxypyrazolo[1,5-a]pyridine
SMILESCOc1cc(Br)c2ccnn2c1
InChIInChI=1S/C8H7BrN2O/c1-12-6-4-7(9)8-2-3-10-11(8)5-6/h2-5H,1H3
InChIKeyWOKOIVXIZPPZFL-UHFFFAOYSA-N
MW227.06 g/mol
LogP2.11
Rot. Bonds1

About 4-bromo-6-methoxypyrazolo[1,5-a]pyridine

4-bromo-6-methoxypyrazolo[1,5-a]pyridine (PubChem CID 44816598) has the molecular formula C8H7BrN2O and a molecular weight of 227.06 g/mol. Its IUPAC name is 4-bromo-6-methoxypyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name4-bromo-6-methoxypyrazolo[1,5-a]pyridine
PubChem CID44816598
Molecular FormulaC8H7BrN2O
Molecular Weight227.06 g/mol
Exact Mass225.97
IUPAC Name4-bromo-6-methoxypyrazolo[1,5-a]pyridine
SMILESCOc1cc(Br)c2ccnn2c1
InChIInChI=1S/C8H7BrN2O/c1-12-6-4-7(9)8-2-3-10-11(8)5-6/h2-5H,1H3
InChIKeyWOKOIVXIZPPZFL-UHFFFAOYSA-N
XLogP2.11
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.06
LogP ≤ 52.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4-bromo-6-methoxypyrazolo[1,5-a]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-Methoxypyrazolo(1,5-a)pyridine
CID 123609180
7-Chloro-4-methoxypyrazolo[1,5-a]pyridine
CID 130065834
3-bromo-7-methoxy-1-methyl-1H-pyrazolo[3,4-c]pyridine
CID 137965996
3-Bromo-2-methylpyrazolo[1,5-a]pyridin-5-yl acetate
CID 386501
3,4-Dibromo-2-methylpyrazolo[1,5-a]pyridin-5-yl acetate
CID 386503
3-Bromo-4-methoxypyrazolo(1,5-a)pyridine
CID 132313474
6-Bromo-4-methoxypyrazolo[1,5-a]pyridine-3-carbonitrile
CID 58404898
4-Bromo-6-methoxypyrazolo[1,5-a]pyridine-3-carbonitrile
CID 86346373
4-Bromo-6-(2-hydroxy-2-methylpropoxy)pyrazolo[1,5-a]pyridine-3-carbonitrile
CID 134434438
4-(5-Bromopyrrolo[1,2-b]pyridazin-4-yloxy)-3-fluoroaniline
CID 58368362
5-Bromo-4-(2-fluoro-4-nitrophenoxy)pyrrolo[1,2-b]pyridazine
CID 58368367
5-Bromo-2-[1-[4-[4-(trifluoromethyl)pyrazol-1-yl]phenoxy]butyl]pyridine
CID 68156941

Frequently Asked Questions

What is the IUPAC name of 4-bromo-6-methoxypyrazolo[1,5-a]pyridine?
The IUPAC name of 4-bromo-6-methoxypyrazolo[1,5-a]pyridine (CID 44816598) is 4-bromo-6-methoxypyrazolo[1,5-a]pyridine.
What is the SMILES notation for 4-bromo-6-methoxypyrazolo[1,5-a]pyridine?
The canonical SMILES for 4-bromo-6-methoxypyrazolo[1,5-a]pyridine is COc1cc(Br)c2ccnn2c1.
What is the InChIKey of 4-bromo-6-methoxypyrazolo[1,5-a]pyridine?
The InChIKey is WOKOIVXIZPPZFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7BrN2O/c1-12-6-4-7(9)8-2-3-10-11(8)5-6/h2-5H,1H3.
What are the key properties of 4-bromo-6-methoxypyrazolo[1,5-a]pyridine?
4-bromo-6-methoxypyrazolo[1,5-a]pyridine has a molecular weight of 227.06 g/mol, XLogP of 2.11, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-6-methoxypyrazolo[1,5-a]pyridine is sourced from PubChem (CID 44816598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).