2-(6-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-3-fluoroaniline

C12H8BrFN4 — CID 65348139

IUPAC2-(6-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-3-fluoroaniline
SMILESNc1cccc(F)c1-c1nnc2ccc(Br)cn12
InChIInChI=1S/C12H8BrFN4/c13-7-4-5-10-16-17-12(18(10)6-7)11-8(14)2-1-3-9(11)15/h1-6H,15H2
InChIKeySGNAQQKSWPZJMP-UHFFFAOYSA-N
MW307.13 g/mol
LogP2.88
Rot. Bonds1

About 2-(6-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-3-fluoroaniline

2-(6-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-3-fluoroaniline (PubChem CID 65348139) has the molecular formula C12H8BrFN4 and a molecular weight of 307.13 g/mol. Its IUPAC name is 2-(6-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-3-fluoroaniline.

Molecular Properties

Compound Name2-(6-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-3-fluoroaniline
PubChem CID65348139
Molecular FormulaC12H8BrFN4
Molecular Weight307.13 g/mol
Exact Mass305.99
IUPAC Name2-(6-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-3-fluoroaniline
SMILESNc1cccc(F)c1-c1nnc2ccc(Br)cn12
InChIInChI=1S/C12H8BrFN4/c13-7-4-5-10-16-17-12(18(10)6-7)11-8(14)2-1-3-9(11)15/h1-6H,15H2
InChIKeySGNAQQKSWPZJMP-UHFFFAOYSA-N
XLogP2.88
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.13
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(6-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-3-fluoroaniline?
The IUPAC name of 2-(6-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-3-fluoroaniline (CID 65348139) is 2-(6-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-3-fluoroaniline.
What is the SMILES notation for 2-(6-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-3-fluoroaniline?
The canonical SMILES for 2-(6-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-3-fluoroaniline is Nc1cccc(F)c1-c1nnc2ccc(Br)cn12.
What is the InChIKey of 2-(6-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-3-fluoroaniline?
The InChIKey is SGNAQQKSWPZJMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8BrFN4/c13-7-4-5-10-16-17-12(18(10)6-7)11-8(14)2-1-3-9(11)15/h1-6H,15H2.
What are the key properties of 2-(6-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-3-fluoroaniline?
2-(6-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-3-fluoroaniline has a molecular weight of 307.13 g/mol, XLogP of 2.88, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-3-fluoroaniline is sourced from PubChem (CID 65348139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).