2,4-dibromopyridin-3-ol

C5H3Br2NO — CID 14595215

IUPAC2,4-dibromopyridin-3-ol
SMILESOc1c(Br)ccnc1Br
InChIInChI=1S/C5H3Br2NO/c6-3-1-2-8-5(7)4(3)9/h1-2,9H
InChIKeySONCJGPRIRDRFC-UHFFFAOYSA-N
MW252.89 g/mol
LogP2.31
Rot. Bonds

About 2,4-dibromopyridin-3-ol

2,4-dibromopyridin-3-ol (PubChem CID 14595215) has the molecular formula C5H3Br2NO and a molecular weight of 252.89 g/mol. Its IUPAC name is 2,4-dibromopyridin-3-ol.

Molecular Properties

Compound Name2,4-dibromopyridin-3-ol
PubChem CID14595215
Molecular FormulaC5H3Br2NO
Molecular Weight252.89 g/mol
Exact Mass250.86
IUPAC Name2,4-dibromopyridin-3-ol
SMILESOc1c(Br)ccnc1Br
InChIInChI=1S/C5H3Br2NO/c6-3-1-2-8-5(7)4(3)9/h1-2,9H
InChIKeySONCJGPRIRDRFC-UHFFFAOYSA-N
XLogP2.31
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.89
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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 2,4-dibromopyridin-3-ol?
The IUPAC name of 2,4-dibromopyridin-3-ol (CID 14595215) is 2,4-dibromopyridin-3-ol.
What is the SMILES notation for 2,4-dibromopyridin-3-ol?
The canonical SMILES for 2,4-dibromopyridin-3-ol is Oc1c(Br)ccnc1Br.
What is the InChIKey of 2,4-dibromopyridin-3-ol?
The InChIKey is SONCJGPRIRDRFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H3Br2NO/c6-3-1-2-8-5(7)4(3)9/h1-2,9H.
What are the key properties of 2,4-dibromopyridin-3-ol?
2,4-dibromopyridin-3-ol has a molecular weight of 252.89 g/mol, XLogP of 2.31, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dibromopyridin-3-ol is sourced from PubChem (CID 14595215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).