N-(5-bromo-2-fluorophenyl)-6-fluoropyridin-2-amine

C11H7BrF2N2 — CID 61229571

IUPACN-(5-bromo-2-fluorophenyl)-6-fluoropyridin-2-amine
SMILESFc1cccc(Nc2cc(Br)ccc2F)n1
InChIInChI=1S/C11H7BrF2N2/c12-7-4-5-8(13)9(6-7)15-11-3-1-2-10(14)16-11/h1-6H,(H,15,16)
InChIKeyRXTMWJMRNKNATN-UHFFFAOYSA-N
MW285.09 g/mol
LogP3.87
Rot. Bonds2

About N-(5-bromo-2-fluorophenyl)-6-fluoropyridin-2-amine

N-(5-bromo-2-fluorophenyl)-6-fluoropyridin-2-amine (PubChem CID 61229571) has the molecular formula C11H7BrF2N2 and a molecular weight of 285.09 g/mol. Its IUPAC name is N-(5-bromo-2-fluorophenyl)-6-fluoropyridin-2-amine.

Molecular Properties

Compound NameN-(5-bromo-2-fluorophenyl)-6-fluoropyridin-2-amine
PubChem CID61229571
Molecular FormulaC11H7BrF2N2
Molecular Weight285.09 g/mol
Exact Mass283.98
IUPAC NameN-(5-bromo-2-fluorophenyl)-6-fluoropyridin-2-amine
SMILESFc1cccc(Nc2cc(Br)ccc2F)n1
InChIInChI=1S/C11H7BrF2N2/c12-7-4-5-8(13)9(6-7)15-11-3-1-2-10(14)16-11/h1-6H,(H,15,16)
InChIKeyRXTMWJMRNKNATN-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

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

N-(2-bromo-4-chlorophenyl)-6-fluoropyridin-2-amine
CID 81281101
N-(4-bromo-2-ethylphenyl)-6-fluoropyridin-2-amine
CID 81287353
2-N-(5-bromo-2-fluorophenyl)pyrazine-2,6-diamine
CID 80647110
N-(5-bromo-2-fluorophenyl)-6-chloro-2-methylpyrimidin-4-amine
CID 62482336
2-N-(5-bromo-2-fluorophenyl)-3-fluorobenzene-1,2-diamine
CID 112740455
6-chloro-N-(2,5-dibromophenyl)pyridin-2-amine
CID 63588218
N-(2-chloro-4-fluorophenyl)-6-fluoropyridin-2-amine
CID 61228585
6-N-(2,5-dibromophenyl)pyridine-2,6-diamine
CID 80652280
N-(5-bromo-2-fluorophenyl)-6-chloro-2-ethylpyrimidin-4-amine
CID 80936781
4-bromo-2-N-(5-bromo-2-fluorophenyl)benzene-1,2-diamine
CID 65343677
4-N-(5-bromo-2-fluorophenyl)-2-N-ethyl-6-methylpyrimidine-2,4-diamine
CID 80788165
4-(5-bromo-2-fluoroanilino)-2-oxo-1H-pyrimidine-6-carbonitrile
CID 115143494

Frequently Asked Questions

What is the IUPAC name of N-(5-bromo-2-fluorophenyl)-6-fluoropyridin-2-amine?
The IUPAC name of N-(5-bromo-2-fluorophenyl)-6-fluoropyridin-2-amine (CID 61229571) is N-(5-bromo-2-fluorophenyl)-6-fluoropyridin-2-amine.
What is the SMILES notation for N-(5-bromo-2-fluorophenyl)-6-fluoropyridin-2-amine?
The canonical SMILES for N-(5-bromo-2-fluorophenyl)-6-fluoropyridin-2-amine is Fc1cccc(Nc2cc(Br)ccc2F)n1.
What is the InChIKey of N-(5-bromo-2-fluorophenyl)-6-fluoropyridin-2-amine?
The InChIKey is RXTMWJMRNKNATN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7BrF2N2/c12-7-4-5-8(13)9(6-7)15-11-3-1-2-10(14)16-11/h1-6H,(H,15,16).
What are the key properties of N-(5-bromo-2-fluorophenyl)-6-fluoropyridin-2-amine?
N-(5-bromo-2-fluorophenyl)-6-fluoropyridin-2-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 N-(5-bromo-2-fluorophenyl)-6-fluoropyridin-2-amine is sourced from PubChem (CID 61229571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).