5-bromo-1,2-dihydropyrazolo[1,5-a]pyridine

C7H7BrN2 — CID 131970669

IUPAC5-bromo-1,2-dihydropyrazolo[1,5-a]pyridine
SMILESBrC1=CC2=CCNN2C=C1
InChIInChI=1S/C7H7BrN2/c8-6-2-4-10-7(5-6)1-3-9-10/h1-2,4-5,9H,3H2
InChIKeyZGRBQFODRMOXAQ-UHFFFAOYSA-N
MW199.05 g/mol
LogP1.50
Rot. Bonds

About 5-bromo-1,2-dihydropyrazolo[1,5-a]pyridine

5-bromo-1,2-dihydropyrazolo[1,5-a]pyridine (PubChem CID 131970669) has the molecular formula C7H7BrN2 and a molecular weight of 199.05 g/mol. Its IUPAC name is 5-bromo-1,2-dihydropyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name5-bromo-1,2-dihydropyrazolo[1,5-a]pyridine
PubChem CID131970669
Molecular FormulaC7H7BrN2
Molecular Weight199.05 g/mol
Exact Mass197.98
IUPAC Name5-bromo-1,2-dihydropyrazolo[1,5-a]pyridine
SMILESBrC1=CC2=CCNN2C=C1
InChIInChI=1S/C7H7BrN2/c8-6-2-4-10-7(5-6)1-3-9-10/h1-2,4-5,9H,3H2
InChIKeyZGRBQFODRMOXAQ-UHFFFAOYSA-N
XLogP1.50
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.05
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-1,2-dihydropyrazolo[1,5-a]pyridine?
The IUPAC name of 5-bromo-1,2-dihydropyrazolo[1,5-a]pyridine (CID 131970669) is 5-bromo-1,2-dihydropyrazolo[1,5-a]pyridine.
What is the SMILES notation for 5-bromo-1,2-dihydropyrazolo[1,5-a]pyridine?
The canonical SMILES for 5-bromo-1,2-dihydropyrazolo[1,5-a]pyridine is BrC1=CC2=CCNN2C=C1.
What is the InChIKey of 5-bromo-1,2-dihydropyrazolo[1,5-a]pyridine?
The InChIKey is ZGRBQFODRMOXAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7BrN2/c8-6-2-4-10-7(5-6)1-3-9-10/h1-2,4-5,9H,3H2.
What are the key properties of 5-bromo-1,2-dihydropyrazolo[1,5-a]pyridine?
5-bromo-1,2-dihydropyrazolo[1,5-a]pyridine has a molecular weight of 199.05 g/mol, XLogP of 1.50, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-1,2-dihydropyrazolo[1,5-a]pyridine is sourced from PubChem (CID 131970669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).