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

C11H7BrClFN2 — CID 104776772

IUPAC3-bromo-N-(3-chloro-4-fluorophenyl)pyridin-4-amine
SMILESFc1ccc(Nc2ccncc2Br)cc1Cl
InChIInChI=1S/C11H7BrClFN2/c12-8-6-15-4-3-11(8)16-7-1-2-10(14)9(13)5-7/h1-6H,(H,15,16)
InChIKeyFSVFDYJAIHUNNX-UHFFFAOYSA-N
MW301.55 g/mol
LogP4.38
Rot. Bonds2

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

3-bromo-N-(3-chloro-4-fluorophenyl)pyridin-4-amine (PubChem CID 104776772) has the molecular formula C11H7BrClFN2 and a molecular weight of 301.55 g/mol. Its IUPAC name is 3-bromo-N-(3-chloro-4-fluorophenyl)pyridin-4-amine.

Molecular Properties

Compound Name3-bromo-N-(3-chloro-4-fluorophenyl)pyridin-4-amine
PubChem CID104776772
Molecular FormulaC11H7BrClFN2
Molecular Weight301.55 g/mol
Exact Mass299.95
IUPAC Name3-bromo-N-(3-chloro-4-fluorophenyl)pyridin-4-amine
SMILESFc1ccc(Nc2ccncc2Br)cc1Cl
InChIInChI=1S/C11H7BrClFN2/c12-8-6-15-4-3-11(8)16-7-1-2-10(14)9(13)5-7/h1-6H,(H,15,16)
InChIKeyFSVFDYJAIHUNNX-UHFFFAOYSA-N
XLogP4.38
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.55
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-bromo-N-(3-chloro-4-fluorophenyl)pyridin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-bromo-N-(3,5-dichlorophenyl)pyridin-4-amine
CID 104777922
3-bromo-N-(3,5-difluorophenyl)pyridin-4-amine
CID 104777967
3-bromo-N-(5-bromo-2,4-difluorophenyl)pyridin-4-amine
CID 102854834
3-bromo-N-(3-chloro-2-fluorophenyl)pyridin-4-amine
CID 104777887
3-bromo-N-(4-propan-2-ylphenyl)pyridin-4-amine
CID 104777924
3-bromo-N-phenylpyridin-4-amine
CID 10634327
2-N-(2-bromophenyl)-4-N-(3-chloro-4-fluorophenyl)pyrimidine-2,4-diamine
CID 112904141
3-bromo-4-(3-chloro-4-fluoroanilino)benzenecarbothioamide
CID 82805086
N-(3-chloro-4-fluorophenyl)-2,3,4-trifluoroaniline
CID 82536183
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
N-(3-bromo-4-pyridinyl)-2,4-dichloro-5-fluorobenzamide
CID 75390644

Frequently Asked Questions

What is the IUPAC name of 3-bromo-N-(3-chloro-4-fluorophenyl)pyridin-4-amine?
The IUPAC name of 3-bromo-N-(3-chloro-4-fluorophenyl)pyridin-4-amine (CID 104776772) is 3-bromo-N-(3-chloro-4-fluorophenyl)pyridin-4-amine.
What is the SMILES notation for 3-bromo-N-(3-chloro-4-fluorophenyl)pyridin-4-amine?
The canonical SMILES for 3-bromo-N-(3-chloro-4-fluorophenyl)pyridin-4-amine is Fc1ccc(Nc2ccncc2Br)cc1Cl.
What is the InChIKey of 3-bromo-N-(3-chloro-4-fluorophenyl)pyridin-4-amine?
The InChIKey is FSVFDYJAIHUNNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7BrClFN2/c12-8-6-15-4-3-11(8)16-7-1-2-10(14)9(13)5-7/h1-6H,(H,15,16).
What are the key properties of 3-bromo-N-(3-chloro-4-fluorophenyl)pyridin-4-amine?
3-bromo-N-(3-chloro-4-fluorophenyl)pyridin-4-amine has a molecular weight of 301.55 g/mol, XLogP of 4.38, 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-chloro-4-fluorophenyl)pyridin-4-amine is sourced from PubChem (CID 104776772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).