5-bromo-3-chloro-N-(3-fluorophenyl)pyridin-2-amine

C11H7BrClFN2 — CID 103583086

IUPAC5-bromo-3-chloro-N-(3-fluorophenyl)pyridin-2-amine
SMILESFc1cccc(Nc2ncc(Br)cc2Cl)c1
InChIInChI=1S/C11H7BrClFN2/c12-7-4-10(13)11(15-6-7)16-9-3-1-2-8(14)5-9/h1-6H,(H,15,16)
InChIKeyGKFSJYZNYPZAGQ-UHFFFAOYSA-N
MW301.55 g/mol
LogP4.38
Rot. Bonds2

About 5-bromo-3-chloro-N-(3-fluorophenyl)pyridin-2-amine

5-bromo-3-chloro-N-(3-fluorophenyl)pyridin-2-amine (PubChem CID 103583086) has the molecular formula C11H7BrClFN2 and a molecular weight of 301.55 g/mol. Its IUPAC name is 5-bromo-3-chloro-N-(3-fluorophenyl)pyridin-2-amine.

Molecular Properties

Compound Name5-bromo-3-chloro-N-(3-fluorophenyl)pyridin-2-amine
PubChem CID103583086
Molecular FormulaC11H7BrClFN2
Molecular Weight301.55 g/mol
Exact Mass299.95
IUPAC Name5-bromo-3-chloro-N-(3-fluorophenyl)pyridin-2-amine
SMILESFc1cccc(Nc2ncc(Br)cc2Cl)c1
InChIInChI=1S/C11H7BrClFN2/c12-7-4-10(13)11(15-6-7)16-9-3-1-2-8(14)5-9/h1-6H,(H,15,16)
InChIKeyGKFSJYZNYPZAGQ-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

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Related Compounds

5-bromo-3-chloro-N-[3-(chloromethyl)phenyl]pyridin-2-amine
CID 103584097
2-N-(3-bromophenyl)-3-chloropyridine-2,5-diamine
CID 82490180
5-bromo-3-chloro-N-(3,5-dimethylphenyl)pyridin-2-amine
CID 103583097
5-bromo-3-chloro-N-[2-(3-fluorophenyl)ethyl]pyridin-2-amine
CID 103582390
5-bromo-3-chloro-N-(5-chloro-2-fluorophenyl)pyridin-2-amine
CID 103583157
3,5-dibromo-N-(3-chlorophenyl)pyridin-2-amine
CID 13314026
5-bromo-N-(3-fluorophenyl)pyrimidin-4-amine
CID 66342584
2-[(5-bromo-3-chloro-2-pyridinyl)amino]-6-fluorobenzonitrile
CID 103583178
5-[(5-bromo-3-chloro-2-pyridinyl)amino]-2-methylisoindole-1,3-dione
CID 103583037
5-bromo-2-N-(3-chloro-4-fluorophenyl)pyridine-2,3-diamine
CID 61227501
5-bromo-N-[3-(3-chloropropyl)phenyl]-3-fluoropyridin-2-amine
CID 114047952
5-bromo-3-chloro-N-(1-methylpyrazol-4-yl)pyridin-2-amine
CID 103582386

Frequently Asked Questions

What is the IUPAC name of 5-bromo-3-chloro-N-(3-fluorophenyl)pyridin-2-amine?
The IUPAC name of 5-bromo-3-chloro-N-(3-fluorophenyl)pyridin-2-amine (CID 103583086) is 5-bromo-3-chloro-N-(3-fluorophenyl)pyridin-2-amine.
What is the SMILES notation for 5-bromo-3-chloro-N-(3-fluorophenyl)pyridin-2-amine?
The canonical SMILES for 5-bromo-3-chloro-N-(3-fluorophenyl)pyridin-2-amine is Fc1cccc(Nc2ncc(Br)cc2Cl)c1.
What is the InChIKey of 5-bromo-3-chloro-N-(3-fluorophenyl)pyridin-2-amine?
The InChIKey is GKFSJYZNYPZAGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7BrClFN2/c12-7-4-10(13)11(15-6-7)16-9-3-1-2-8(14)5-9/h1-6H,(H,15,16).
What are the key properties of 5-bromo-3-chloro-N-(3-fluorophenyl)pyridin-2-amine?
5-bromo-3-chloro-N-(3-fluorophenyl)pyridin-2-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 5-bromo-3-chloro-N-(3-fluorophenyl)pyridin-2-amine is sourced from PubChem (CID 103583086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).