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

C11H8BrFN2 — CID 61373543

IUPAC3-bromo-N-(2-fluorophenyl)pyridin-2-amine
SMILESFc1ccccc1Nc1ncccc1Br
InChIInChI=1S/C11H8BrFN2/c12-8-4-3-7-14-11(8)15-10-6-2-1-5-9(10)13/h1-7H,(H,14,15)
InChIKeyPRXJCTJMPIXWHK-UHFFFAOYSA-N
MW267.10 g/mol
LogP3.73
Rot. Bonds2

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

3-bromo-N-(2-fluorophenyl)pyridin-2-amine (PubChem CID 61373543) has the molecular formula C11H8BrFN2 and a molecular weight of 267.10 g/mol. Its IUPAC name is 3-bromo-N-(2-fluorophenyl)pyridin-2-amine.

Molecular Properties

Compound Name3-bromo-N-(2-fluorophenyl)pyridin-2-amine
PubChem CID61373543
Molecular FormulaC11H8BrFN2
Molecular Weight267.10 g/mol
Exact Mass265.99
IUPAC Name3-bromo-N-(2-fluorophenyl)pyridin-2-amine
SMILESFc1ccccc1Nc1ncccc1Br
InChIInChI=1S/C11H8BrFN2/c12-8-4-3-7-14-11(8)15-10-6-2-1-5-9(10)13/h1-7H,(H,14,15)
InChIKeyPRXJCTJMPIXWHK-UHFFFAOYSA-N
XLogP3.73
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.10
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-bromo-N-(2-fluorophenyl)pyridin-2-amine?
The IUPAC name of 3-bromo-N-(2-fluorophenyl)pyridin-2-amine (CID 61373543) is 3-bromo-N-(2-fluorophenyl)pyridin-2-amine.
What is the SMILES notation for 3-bromo-N-(2-fluorophenyl)pyridin-2-amine?
The canonical SMILES for 3-bromo-N-(2-fluorophenyl)pyridin-2-amine is Fc1ccccc1Nc1ncccc1Br.
What is the InChIKey of 3-bromo-N-(2-fluorophenyl)pyridin-2-amine?
The InChIKey is PRXJCTJMPIXWHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8BrFN2/c12-8-4-3-7-14-11(8)15-10-6-2-1-5-9(10)13/h1-7H,(H,14,15).
What are the key properties of 3-bromo-N-(2-fluorophenyl)pyridin-2-amine?
3-bromo-N-(2-fluorophenyl)pyridin-2-amine has a molecular weight of 267.10 g/mol, XLogP of 3.73, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-N-(2-fluorophenyl)pyridin-2-amine is sourced from PubChem (CID 61373543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).