6-bromo-2-[(4-fluorophenyl)methyl]imidazo[1,2-a]pyridin-8-amine

C14H11BrFN3 — CID 94964278

IUPAC6-bromo-2-[(4-fluorophenyl)methyl]imidazo[1,2-a]pyridin-8-amine
SMILESNc1cc(Br)cn2cc(Cc3ccc(F)cc3)nc12
InChIInChI=1S/C14H11BrFN3/c15-10-6-13(17)14-18-12(8-19(14)7-10)5-9-1-3-11(16)4-2-9/h1-4,6-8H,5,17H2
InChIKeyYFGOLEDGAGZQFS-UHFFFAOYSA-N
MW320.17 g/mol
LogP3.41
Rot. Bonds2

About 6-bromo-2-[(4-fluorophenyl)methyl]imidazo[1,2-a]pyridin-8-amine

6-bromo-2-[(4-fluorophenyl)methyl]imidazo[1,2-a]pyridin-8-amine (PubChem CID 94964278) has the molecular formula C14H11BrFN3 and a molecular weight of 320.17 g/mol. Its IUPAC name is 6-bromo-2-[(4-fluorophenyl)methyl]imidazo[1,2-a]pyridin-8-amine.

Molecular Properties

Compound Name6-bromo-2-[(4-fluorophenyl)methyl]imidazo[1,2-a]pyridin-8-amine
PubChem CID94964278
Molecular FormulaC14H11BrFN3
Molecular Weight320.17 g/mol
Exact Mass319.01
IUPAC Name6-bromo-2-[(4-fluorophenyl)methyl]imidazo[1,2-a]pyridin-8-amine
SMILESNc1cc(Br)cn2cc(Cc3ccc(F)cc3)nc12
InChIInChI=1S/C14H11BrFN3/c15-10-6-13(17)14-18-12(8-19(14)7-10)5-9-1-3-11(16)4-2-9/h1-4,6-8H,5,17H2
InChIKeyYFGOLEDGAGZQFS-UHFFFAOYSA-N
XLogP3.41
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.17
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-[(4-fluorophenyl)methyl]imidazo[1,2-a]pyridin-8-amine?
The IUPAC name of 6-bromo-2-[(4-fluorophenyl)methyl]imidazo[1,2-a]pyridin-8-amine (CID 94964278) is 6-bromo-2-[(4-fluorophenyl)methyl]imidazo[1,2-a]pyridin-8-amine.
What is the SMILES notation for 6-bromo-2-[(4-fluorophenyl)methyl]imidazo[1,2-a]pyridin-8-amine?
The canonical SMILES for 6-bromo-2-[(4-fluorophenyl)methyl]imidazo[1,2-a]pyridin-8-amine is Nc1cc(Br)cn2cc(Cc3ccc(F)cc3)nc12.
What is the InChIKey of 6-bromo-2-[(4-fluorophenyl)methyl]imidazo[1,2-a]pyridin-8-amine?
The InChIKey is YFGOLEDGAGZQFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11BrFN3/c15-10-6-13(17)14-18-12(8-19(14)7-10)5-9-1-3-11(16)4-2-9/h1-4,6-8H,5,17H2.
What are the key properties of 6-bromo-2-[(4-fluorophenyl)methyl]imidazo[1,2-a]pyridin-8-amine?
6-bromo-2-[(4-fluorophenyl)methyl]imidazo[1,2-a]pyridin-8-amine has a molecular weight of 320.17 g/mol, XLogP of 3.41, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-[(4-fluorophenyl)methyl]imidazo[1,2-a]pyridin-8-amine is sourced from PubChem (CID 94964278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).