4-bromo-3-chloro-6-(difluoromethyl)pyridin-2-amine

C6H4BrClF2N2 — CID 118995060

IUPAC4-bromo-3-chloro-6-(difluoromethyl)pyridin-2-amine
SMILESNc1nc(C(F)F)cc(Br)c1Cl
InChIInChI=1S/C6H4BrClF2N2/c7-2-1-3(5(9)10)12-6(11)4(2)8/h1,5H,(H2,11,12)
InChIKeyBTHBKIBXOUEBAR-UHFFFAOYSA-N
MW257.46 g/mol
LogP3.02
Rot. Bonds1

About 4-bromo-3-chloro-6-(difluoromethyl)pyridin-2-amine

4-bromo-3-chloro-6-(difluoromethyl)pyridin-2-amine (PubChem CID 118995060) has the molecular formula C6H4BrClF2N2 and a molecular weight of 257.46 g/mol. Its IUPAC name is 4-bromo-3-chloro-6-(difluoromethyl)pyridin-2-amine.

Molecular Properties

Compound Name4-bromo-3-chloro-6-(difluoromethyl)pyridin-2-amine
PubChem CID118995060
Molecular FormulaC6H4BrClF2N2
Molecular Weight257.46 g/mol
Exact Mass255.92
IUPAC Name4-bromo-3-chloro-6-(difluoromethyl)pyridin-2-amine
SMILESNc1nc(C(F)F)cc(Br)c1Cl
InChIInChI=1S/C6H4BrClF2N2/c7-2-1-3(5(9)10)12-6(11)4(2)8/h1,5H,(H2,11,12)
InChIKeyBTHBKIBXOUEBAR-UHFFFAOYSA-N
XLogP3.02
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.46
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-bromo-3-chloro-6-(difluoromethyl)pyridin-2-amine?
The IUPAC name of 4-bromo-3-chloro-6-(difluoromethyl)pyridin-2-amine (CID 118995060) is 4-bromo-3-chloro-6-(difluoromethyl)pyridin-2-amine.
What is the SMILES notation for 4-bromo-3-chloro-6-(difluoromethyl)pyridin-2-amine?
The canonical SMILES for 4-bromo-3-chloro-6-(difluoromethyl)pyridin-2-amine is Nc1nc(C(F)F)cc(Br)c1Cl.
What is the InChIKey of 4-bromo-3-chloro-6-(difluoromethyl)pyridin-2-amine?
The InChIKey is BTHBKIBXOUEBAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4BrClF2N2/c7-2-1-3(5(9)10)12-6(11)4(2)8/h1,5H,(H2,11,12).
What are the key properties of 4-bromo-3-chloro-6-(difluoromethyl)pyridin-2-amine?
4-bromo-3-chloro-6-(difluoromethyl)pyridin-2-amine has a molecular weight of 257.46 g/mol, XLogP of 3.02, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-3-chloro-6-(difluoromethyl)pyridin-2-amine is sourced from PubChem (CID 118995060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).