5-bromo-N-(3-bromophenyl)pyridin-2-amine

C11H8Br2N2 — CID 61375271

IUPAC5-bromo-N-(3-bromophenyl)pyridin-2-amine
SMILESBrc1ccc(Nc2cccc(Br)c2)nc1
InChIInChI=1S/C11H8Br2N2/c12-8-2-1-3-10(6-8)15-11-5-4-9(13)7-14-11/h1-7H,(H,14,15)
InChIKeyCRAXUWFJHXOREG-UHFFFAOYSA-N
MW328.01 g/mol
LogP4.35
Rot. Bonds2

About 5-bromo-N-(3-bromophenyl)pyridin-2-amine

5-bromo-N-(3-bromophenyl)pyridin-2-amine (PubChem CID 61375271) has the molecular formula C11H8Br2N2 and a molecular weight of 328.01 g/mol. Its IUPAC name is 5-bromo-N-(3-bromophenyl)pyridin-2-amine.

Molecular Properties

Compound Name5-bromo-N-(3-bromophenyl)pyridin-2-amine
PubChem CID61375271
Molecular FormulaC11H8Br2N2
Molecular Weight328.01 g/mol
Exact Mass325.91
IUPAC Name5-bromo-N-(3-bromophenyl)pyridin-2-amine
SMILESBrc1ccc(Nc2cccc(Br)c2)nc1
InChIInChI=1S/C11H8Br2N2/c12-8-2-1-3-10(6-8)15-11-5-4-9(13)7-14-11/h1-7H,(H,14,15)
InChIKeyCRAXUWFJHXOREG-UHFFFAOYSA-N
XLogP4.35
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.01
LogP ≤ 54.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-(3-bromophenyl)pyridin-2-amine?
The IUPAC name of 5-bromo-N-(3-bromophenyl)pyridin-2-amine (CID 61375271) is 5-bromo-N-(3-bromophenyl)pyridin-2-amine.
What is the SMILES notation for 5-bromo-N-(3-bromophenyl)pyridin-2-amine?
The canonical SMILES for 5-bromo-N-(3-bromophenyl)pyridin-2-amine is Brc1ccc(Nc2cccc(Br)c2)nc1.
What is the InChIKey of 5-bromo-N-(3-bromophenyl)pyridin-2-amine?
The InChIKey is CRAXUWFJHXOREG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8Br2N2/c12-8-2-1-3-10(6-8)15-11-5-4-9(13)7-14-11/h1-7H,(H,14,15).
What are the key properties of 5-bromo-N-(3-bromophenyl)pyridin-2-amine?
5-bromo-N-(3-bromophenyl)pyridin-2-amine has a molecular weight of 328.01 g/mol, XLogP of 4.35, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-(3-bromophenyl)pyridin-2-amine is sourced from PubChem (CID 61375271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).