4-bromo-6,7-dimethylpyrazolo[1,5-a]pyridine

C9H9BrN2 — CID 146050316

IUPAC4-bromo-6,7-dimethylpyrazolo[1,5-a]pyridine
SMILESCc1cc(Br)c2ccnn2c1C
InChIInChI=1S/C9H9BrN2/c1-6-5-8(10)9-3-4-11-12(9)7(6)2/h3-5H,1-2H3
InChIKeyUCTFIWVSGAAEEB-UHFFFAOYSA-N
MW225.09 g/mol
LogP2.71
Rot. Bonds

About 4-bromo-6,7-dimethylpyrazolo[1,5-a]pyridine

4-bromo-6,7-dimethylpyrazolo[1,5-a]pyridine (PubChem CID 146050316) has the molecular formula C9H9BrN2 and a molecular weight of 225.09 g/mol. Its IUPAC name is 4-bromo-6,7-dimethylpyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name4-bromo-6,7-dimethylpyrazolo[1,5-a]pyridine
PubChem CID146050316
Molecular FormulaC9H9BrN2
Molecular Weight225.09 g/mol
Exact Mass223.99
IUPAC Name4-bromo-6,7-dimethylpyrazolo[1,5-a]pyridine
SMILESCc1cc(Br)c2ccnn2c1C
InChIInChI=1S/C9H9BrN2/c1-6-5-8(10)9-3-4-11-12(9)7(6)2/h3-5H,1-2H3
InChIKeyUCTFIWVSGAAEEB-UHFFFAOYSA-N
XLogP2.71
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.09
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-bromo-6,7-dimethylpyrazolo[1,5-a]pyridine?
The IUPAC name of 4-bromo-6,7-dimethylpyrazolo[1,5-a]pyridine (CID 146050316) is 4-bromo-6,7-dimethylpyrazolo[1,5-a]pyridine.
What is the SMILES notation for 4-bromo-6,7-dimethylpyrazolo[1,5-a]pyridine?
The canonical SMILES for 4-bromo-6,7-dimethylpyrazolo[1,5-a]pyridine is Cc1cc(Br)c2ccnn2c1C.
What is the InChIKey of 4-bromo-6,7-dimethylpyrazolo[1,5-a]pyridine?
The InChIKey is UCTFIWVSGAAEEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9BrN2/c1-6-5-8(10)9-3-4-11-12(9)7(6)2/h3-5H,1-2H3.
What are the key properties of 4-bromo-6,7-dimethylpyrazolo[1,5-a]pyridine?
4-bromo-6,7-dimethylpyrazolo[1,5-a]pyridine has a molecular weight of 225.09 g/mol, XLogP of 2.71, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-6,7-dimethylpyrazolo[1,5-a]pyridine is sourced from PubChem (CID 146050316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).