3-bromo-N-(3,5-difluorophenyl)pyridin-4-amine

C11H7BrF2N2 — CID 104777967

IUPAC3-bromo-N-(3,5-difluorophenyl)pyridin-4-amine
SMILESFc1cc(F)cc(Nc2ccncc2Br)c1
InChIInChI=1S/C11H7BrF2N2/c12-10-6-15-2-1-11(10)16-9-4-7(13)3-8(14)5-9/h1-6H,(H,15,16)
InChIKeyOJYVYTOFVUQXIL-UHFFFAOYSA-N
MW285.09 g/mol
LogP3.87
Rot. Bonds2

About 3-bromo-N-(3,5-difluorophenyl)pyridin-4-amine

3-bromo-N-(3,5-difluorophenyl)pyridin-4-amine (PubChem CID 104777967) has the molecular formula C11H7BrF2N2 and a molecular weight of 285.09 g/mol. Its IUPAC name is 3-bromo-N-(3,5-difluorophenyl)pyridin-4-amine.

Molecular Properties

Compound Name3-bromo-N-(3,5-difluorophenyl)pyridin-4-amine
PubChem CID104777967
Molecular FormulaC11H7BrF2N2
Molecular Weight285.09 g/mol
Exact Mass283.98
IUPAC Name3-bromo-N-(3,5-difluorophenyl)pyridin-4-amine
SMILESFc1cc(F)cc(Nc2ccncc2Br)c1
InChIInChI=1S/C11H7BrF2N2/c12-10-6-15-2-1-11(10)16-9-4-7(13)3-8(14)5-9/h1-6H,(H,15,16)
InChIKeyOJYVYTOFVUQXIL-UHFFFAOYSA-N
XLogP3.87
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.09
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-bromo-N-(3,5-dichlorophenyl)pyridin-4-amine
CID 104777922
3-bromo-N-phenylpyridin-4-amine
CID 10634327
3-bromo-N-(3-chloro-4-fluorophenyl)pyridin-4-amine
CID 104776772
3-bromo-N-(5-bromo-2,4-difluorophenyl)pyridin-4-amine
CID 102854834
3-bromo-N-(5-methyl-3-pyridinyl)pyridin-4-amine
CID 107586507
3-bromo-N-(2,5-difluoro-4-methylphenyl)pyridin-4-amine
CID 103587184
3-bromo-N-(4-propan-2-ylphenyl)pyridin-4-amine
CID 104777924
3-[(3-bromo-4-pyridinyl)amino]benzonitrile
CID 104777953
N-(3-bromo-4-pyridinyl)quinolin-3-amine
CID 113452158
3-(3-fluoro-5-methylanilino)pyridine-4-carbonitrile
CID 113269395
3-bromo-N-(3-chloro-2-fluorophenyl)pyridin-4-amine
CID 104777887
4-[(3-bromo-4-pyridinyl)amino]-2-(trifluoromethyl)benzonitrile
CID 104778505

Frequently Asked Questions

What is the IUPAC name of 3-bromo-N-(3,5-difluorophenyl)pyridin-4-amine?
The IUPAC name of 3-bromo-N-(3,5-difluorophenyl)pyridin-4-amine (CID 104777967) is 3-bromo-N-(3,5-difluorophenyl)pyridin-4-amine.
What is the SMILES notation for 3-bromo-N-(3,5-difluorophenyl)pyridin-4-amine?
The canonical SMILES for 3-bromo-N-(3,5-difluorophenyl)pyridin-4-amine is Fc1cc(F)cc(Nc2ccncc2Br)c1.
What is the InChIKey of 3-bromo-N-(3,5-difluorophenyl)pyridin-4-amine?
The InChIKey is OJYVYTOFVUQXIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7BrF2N2/c12-10-6-15-2-1-11(10)16-9-4-7(13)3-8(14)5-9/h1-6H,(H,15,16).
What are the key properties of 3-bromo-N-(3,5-difluorophenyl)pyridin-4-amine?
3-bromo-N-(3,5-difluorophenyl)pyridin-4-amine has a molecular weight of 285.09 g/mol, XLogP of 3.87, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-N-(3,5-difluorophenyl)pyridin-4-amine is sourced from PubChem (CID 104777967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).