2,5-dibromo-4-fluoropyridin-3-amine

C5H3Br2FN2 — CID 135396297

IUPAC2,5-dibromo-4-fluoropyridin-3-amine
SMILESNc1c(Br)ncc(Br)c1F
InChIInChI=1S/C5H3Br2FN2/c6-2-1-10-5(7)4(9)3(2)8/h1H,9H2
InChIKeyQPOQPETUUILFAC-UHFFFAOYSA-N
MW269.90 g/mol
LogP2.33
Rot. Bonds

About 2,5-dibromo-4-fluoropyridin-3-amine

2,5-dibromo-4-fluoropyridin-3-amine (PubChem CID 135396297) has the molecular formula C5H3Br2FN2 and a molecular weight of 269.90 g/mol. Its IUPAC name is 2,5-dibromo-4-fluoropyridin-3-amine.

Molecular Properties

Compound Name2,5-dibromo-4-fluoropyridin-3-amine
PubChem CID135396297
Molecular FormulaC5H3Br2FN2
Molecular Weight269.90 g/mol
Exact Mass267.86
IUPAC Name2,5-dibromo-4-fluoropyridin-3-amine
SMILESNc1c(Br)ncc(Br)c1F
InChIInChI=1S/C5H3Br2FN2/c6-2-1-10-5(7)4(9)3(2)8/h1H,9H2
InChIKeyQPOQPETUUILFAC-UHFFFAOYSA-N
XLogP2.33
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.90
LogP ≤ 52.33
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 2,5-dibromo-4-fluoropyridin-3-amine?
The IUPAC name of 2,5-dibromo-4-fluoropyridin-3-amine (CID 135396297) is 2,5-dibromo-4-fluoropyridin-3-amine.
What is the SMILES notation for 2,5-dibromo-4-fluoropyridin-3-amine?
The canonical SMILES for 2,5-dibromo-4-fluoropyridin-3-amine is Nc1c(Br)ncc(Br)c1F.
What is the InChIKey of 2,5-dibromo-4-fluoropyridin-3-amine?
The InChIKey is QPOQPETUUILFAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H3Br2FN2/c6-2-1-10-5(7)4(9)3(2)8/h1H,9H2.
What are the key properties of 2,5-dibromo-4-fluoropyridin-3-amine?
2,5-dibromo-4-fluoropyridin-3-amine has a molecular weight of 269.90 g/mol, XLogP of 2.33, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dibromo-4-fluoropyridin-3-amine is sourced from PubChem (CID 135396297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).