7-bromopyrazolo[1,5-a]pyridin-4-ol

C7H5BrN2O — CID 167449720

IUPAC7-bromopyrazolo[1,5-a]pyridin-4-ol
SMILESOc1ccc(Br)n2nccc12
InChIInChI=1S/C7H5BrN2O/c8-7-2-1-6(11)5-3-4-9-10(5)7/h1-4,11H
InChIKeyFZWJMJKSRUXTFF-UHFFFAOYSA-N
MW213.03 g/mol
LogP1.80
Rot. Bonds

About 7-bromopyrazolo[1,5-a]pyridin-4-ol

7-bromopyrazolo[1,5-a]pyridin-4-ol (PubChem CID 167449720) has the molecular formula C7H5BrN2O and a molecular weight of 213.03 g/mol. Its IUPAC name is 7-bromopyrazolo[1,5-a]pyridin-4-ol.

Molecular Properties

Compound Name7-bromopyrazolo[1,5-a]pyridin-4-ol
PubChem CID167449720
Molecular FormulaC7H5BrN2O
Molecular Weight213.03 g/mol
Exact Mass211.96
IUPAC Name7-bromopyrazolo[1,5-a]pyridin-4-ol
SMILESOc1ccc(Br)n2nccc12
InChIInChI=1S/C7H5BrN2O/c8-7-2-1-6(11)5-3-4-9-10(5)7/h1-4,11H
InChIKeyFZWJMJKSRUXTFF-UHFFFAOYSA-N
XLogP1.80
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.03
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 7-bromopyrazolo[1,5-a]pyridin-4-ol?
The IUPAC name of 7-bromopyrazolo[1,5-a]pyridin-4-ol (CID 167449720) is 7-bromopyrazolo[1,5-a]pyridin-4-ol.
What is the SMILES notation for 7-bromopyrazolo[1,5-a]pyridin-4-ol?
The canonical SMILES for 7-bromopyrazolo[1,5-a]pyridin-4-ol is Oc1ccc(Br)n2nccc12.
What is the InChIKey of 7-bromopyrazolo[1,5-a]pyridin-4-ol?
The InChIKey is FZWJMJKSRUXTFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5BrN2O/c8-7-2-1-6(11)5-3-4-9-10(5)7/h1-4,11H.
What are the key properties of 7-bromopyrazolo[1,5-a]pyridin-4-ol?
7-bromopyrazolo[1,5-a]pyridin-4-ol has a molecular weight of 213.03 g/mol, XLogP of 1.80, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bromopyrazolo[1,5-a]pyridin-4-ol is sourced from PubChem (CID 167449720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).