5-bromo-4-(2-fluorophenyl)pyridin-2-amine

C11H8BrFN2 — CID 121438701

IUPAC5-bromo-4-(2-fluorophenyl)pyridin-2-amine
SMILESNc1cc(-c2ccccc2F)c(Br)cn1
InChIInChI=1S/C11H8BrFN2/c12-9-6-15-11(14)5-8(9)7-3-1-2-4-10(7)13/h1-6H,(H2,14,15)
InChIKeyCQJRXJGGRCFIEJ-UHFFFAOYSA-N
MW267.10 g/mol
LogP3.23
Rot. Bonds1

About 5-bromo-4-(2-fluorophenyl)pyridin-2-amine

5-bromo-4-(2-fluorophenyl)pyridin-2-amine (PubChem CID 121438701) has the molecular formula C11H8BrFN2 and a molecular weight of 267.10 g/mol. Its IUPAC name is 5-bromo-4-(2-fluorophenyl)pyridin-2-amine.

Molecular Properties

Compound Name5-bromo-4-(2-fluorophenyl)pyridin-2-amine
PubChem CID121438701
Molecular FormulaC11H8BrFN2
Molecular Weight267.10 g/mol
Exact Mass265.99
IUPAC Name5-bromo-4-(2-fluorophenyl)pyridin-2-amine
SMILESNc1cc(-c2ccccc2F)c(Br)cn1
InChIInChI=1S/C11H8BrFN2/c12-9-6-15-11(14)5-8(9)7-3-1-2-4-10(7)13/h1-6H,(H2,14,15)
InChIKeyCQJRXJGGRCFIEJ-UHFFFAOYSA-N
XLogP3.23
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.10
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-4-(2-fluorophenyl)pyridin-2-amine?
The IUPAC name of 5-bromo-4-(2-fluorophenyl)pyridin-2-amine (CID 121438701) is 5-bromo-4-(2-fluorophenyl)pyridin-2-amine.
What is the SMILES notation for 5-bromo-4-(2-fluorophenyl)pyridin-2-amine?
The canonical SMILES for 5-bromo-4-(2-fluorophenyl)pyridin-2-amine is Nc1cc(-c2ccccc2F)c(Br)cn1.
What is the InChIKey of 5-bromo-4-(2-fluorophenyl)pyridin-2-amine?
The InChIKey is CQJRXJGGRCFIEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8BrFN2/c12-9-6-15-11(14)5-8(9)7-3-1-2-4-10(7)13/h1-6H,(H2,14,15).
What are the key properties of 5-bromo-4-(2-fluorophenyl)pyridin-2-amine?
5-bromo-4-(2-fluorophenyl)pyridin-2-amine has a molecular weight of 267.10 g/mol, XLogP of 3.23, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-4-(2-fluorophenyl)pyridin-2-amine is sourced from PubChem (CID 121438701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).