3-bromo-N-(4-bromo-3-fluorophenyl)pyridin-2-amine

C11H7Br2FN2 — CID 65437020

IUPAC3-bromo-N-(4-bromo-3-fluorophenyl)pyridin-2-amine
SMILESFc1cc(Nc2ncccc2Br)ccc1Br
InChIInChI=1S/C11H7Br2FN2/c12-8-4-3-7(6-10(8)14)16-11-9(13)2-1-5-15-11/h1-6H,(H,15,16)
InChIKeyZYUKTCDNHUOLFO-UHFFFAOYSA-N
MW346.00 g/mol
LogP4.49
Rot. Bonds2

About 3-bromo-N-(4-bromo-3-fluorophenyl)pyridin-2-amine

3-bromo-N-(4-bromo-3-fluorophenyl)pyridin-2-amine (PubChem CID 65437020) has the molecular formula C11H7Br2FN2 and a molecular weight of 346.00 g/mol. Its IUPAC name is 3-bromo-N-(4-bromo-3-fluorophenyl)pyridin-2-amine.

Molecular Properties

Compound Name3-bromo-N-(4-bromo-3-fluorophenyl)pyridin-2-amine
PubChem CID65437020
Molecular FormulaC11H7Br2FN2
Molecular Weight346.00 g/mol
Exact Mass343.90
IUPAC Name3-bromo-N-(4-bromo-3-fluorophenyl)pyridin-2-amine
SMILESFc1cc(Nc2ncccc2Br)ccc1Br
InChIInChI=1S/C11H7Br2FN2/c12-8-4-3-7(6-10(8)14)16-11-9(13)2-1-5-15-11/h1-6H,(H,15,16)
InChIKeyZYUKTCDNHUOLFO-UHFFFAOYSA-N
XLogP4.49
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.00
LogP ≤ 54.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-bromo-N-(4-bromo-3-fluorophenyl)pyridin-2-amine?
The IUPAC name of 3-bromo-N-(4-bromo-3-fluorophenyl)pyridin-2-amine (CID 65437020) is 3-bromo-N-(4-bromo-3-fluorophenyl)pyridin-2-amine.
What is the SMILES notation for 3-bromo-N-(4-bromo-3-fluorophenyl)pyridin-2-amine?
The canonical SMILES for 3-bromo-N-(4-bromo-3-fluorophenyl)pyridin-2-amine is Fc1cc(Nc2ncccc2Br)ccc1Br.
What is the InChIKey of 3-bromo-N-(4-bromo-3-fluorophenyl)pyridin-2-amine?
The InChIKey is ZYUKTCDNHUOLFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7Br2FN2/c12-8-4-3-7(6-10(8)14)16-11-9(13)2-1-5-15-11/h1-6H,(H,15,16).
What are the key properties of 3-bromo-N-(4-bromo-3-fluorophenyl)pyridin-2-amine?
3-bromo-N-(4-bromo-3-fluorophenyl)pyridin-2-amine has a molecular weight of 346.00 g/mol, XLogP of 4.49, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-N-(4-bromo-3-fluorophenyl)pyridin-2-amine is sourced from PubChem (CID 65437020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).