2-(4-bromophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine

C13H9BrFN3 — CID 63617124

IUPAC2-(4-bromophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine
SMILESNc1c(-c2ccc(Br)cc2)nc2ccc(F)cn12
InChIInChI=1S/C13H9BrFN3/c14-9-3-1-8(2-4-9)12-13(16)18-7-10(15)5-6-11(18)17-12/h1-7H,16H2
InChIKeyOZFMRYDDHQFIIG-UHFFFAOYSA-N
MW306.14 g/mol
LogP3.49
Rot. Bonds1

About 2-(4-bromophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine

2-(4-bromophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine (PubChem CID 63617124) has the molecular formula C13H9BrFN3 and a molecular weight of 306.14 g/mol. Its IUPAC name is 2-(4-bromophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-(4-bromophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine
PubChem CID63617124
Molecular FormulaC13H9BrFN3
Molecular Weight306.14 g/mol
Exact Mass305.00
IUPAC Name2-(4-bromophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine
SMILESNc1c(-c2ccc(Br)cc2)nc2ccc(F)cn12
InChIInChI=1S/C13H9BrFN3/c14-9-3-1-8(2-4-9)12-13(16)18-7-10(15)5-6-11(18)17-12/h1-7H,16H2
InChIKeyOZFMRYDDHQFIIG-UHFFFAOYSA-N
XLogP3.49
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.14
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4-bromophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-(4-bromophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine (CID 63617124) is 2-(4-bromophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-(4-bromophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-(4-bromophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine is Nc1c(-c2ccc(Br)cc2)nc2ccc(F)cn12.
What is the InChIKey of 2-(4-bromophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine?
The InChIKey is OZFMRYDDHQFIIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9BrFN3/c14-9-3-1-8(2-4-9)12-13(16)18-7-10(15)5-6-11(18)17-12/h1-7H,16H2.
What are the key properties of 2-(4-bromophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine?
2-(4-bromophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine has a molecular weight of 306.14 g/mol, XLogP of 3.49, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 63617124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).