2-(6-bromoimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylaniline

C15H14BrN3 — CID 69293111

IUPAC2-(6-bromoimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylaniline
SMILESCN(C)c1ccccc1-c1cn2cc(Br)ccc2n1
InChIInChI=1S/C15H14BrN3/c1-18(2)14-6-4-3-5-12(14)13-10-19-9-11(16)7-8-15(19)17-13/h3-10H,1-2H3
InChIKeyACTYAOJLFWGDHX-UHFFFAOYSA-N
MW316.20 g/mol
LogP3.83
Rot. Bonds2

About 2-(6-bromoimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylaniline

2-(6-bromoimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylaniline (PubChem CID 69293111) has the molecular formula C15H14BrN3 and a molecular weight of 316.20 g/mol. Its IUPAC name is 2-(6-bromoimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylaniline.

Molecular Properties

Compound Name2-(6-bromoimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylaniline
PubChem CID69293111
Molecular FormulaC15H14BrN3
Molecular Weight316.20 g/mol
Exact Mass315.04
IUPAC Name2-(6-bromoimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylaniline
SMILESCN(C)c1ccccc1-c1cn2cc(Br)ccc2n1
InChIInChI=1S/C15H14BrN3/c1-18(2)14-6-4-3-5-12(14)13-10-19-9-11(16)7-8-15(19)17-13/h3-10H,1-2H3
InChIKeyACTYAOJLFWGDHX-UHFFFAOYSA-N
XLogP3.83
TPSA20.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.20
LogP ≤ 53.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(6-bromoimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylaniline?
The IUPAC name of 2-(6-bromoimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylaniline (CID 69293111) is 2-(6-bromoimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylaniline.
What is the SMILES notation for 2-(6-bromoimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylaniline?
The canonical SMILES for 2-(6-bromoimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylaniline is CN(C)c1ccccc1-c1cn2cc(Br)ccc2n1.
What is the InChIKey of 2-(6-bromoimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylaniline?
The InChIKey is ACTYAOJLFWGDHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14BrN3/c1-18(2)14-6-4-3-5-12(14)13-10-19-9-11(16)7-8-15(19)17-13/h3-10H,1-2H3.
What are the key properties of 2-(6-bromoimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylaniline?
2-(6-bromoimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylaniline has a molecular weight of 316.20 g/mol, XLogP of 3.83, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-bromoimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylaniline is sourced from PubChem (CID 69293111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).