6-bromo-2-(2-ethylphenyl)imidazo[1,2-a]pyridin-3-amine

C15H14BrN3 — CID 63616915

IUPAC6-bromo-2-(2-ethylphenyl)imidazo[1,2-a]pyridin-3-amine
SMILESCCc1ccccc1-c1nc2ccc(Br)cn2c1N
InChIInChI=1S/C15H14BrN3/c1-2-10-5-3-4-6-12(10)14-15(17)19-9-11(16)7-8-13(19)18-14/h3-9H,2,17H2,1H3
InChIKeyXFSLBBRRGGYYIF-UHFFFAOYSA-N
MW316.20 g/mol
LogP3.91
Rot. Bonds2

About 6-bromo-2-(2-ethylphenyl)imidazo[1,2-a]pyridin-3-amine

6-bromo-2-(2-ethylphenyl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 63616915) has the molecular formula C15H14BrN3 and a molecular weight of 316.20 g/mol. Its IUPAC name is 6-bromo-2-(2-ethylphenyl)imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name6-bromo-2-(2-ethylphenyl)imidazo[1,2-a]pyridin-3-amine
PubChem CID63616915
Molecular FormulaC15H14BrN3
Molecular Weight316.20 g/mol
Exact Mass315.04
IUPAC Name6-bromo-2-(2-ethylphenyl)imidazo[1,2-a]pyridin-3-amine
SMILESCCc1ccccc1-c1nc2ccc(Br)cn2c1N
InChIInChI=1S/C15H14BrN3/c1-2-10-5-3-4-6-12(10)14-15(17)19-9-11(16)7-8-13(19)18-14/h3-9H,2,17H2,1H3
InChIKeyXFSLBBRRGGYYIF-UHFFFAOYSA-N
XLogP3.91
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.20
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-(2-ethylphenyl)imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 6-bromo-2-(2-ethylphenyl)imidazo[1,2-a]pyridin-3-amine (CID 63616915) is 6-bromo-2-(2-ethylphenyl)imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 6-bromo-2-(2-ethylphenyl)imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 6-bromo-2-(2-ethylphenyl)imidazo[1,2-a]pyridin-3-amine is CCc1ccccc1-c1nc2ccc(Br)cn2c1N.
What is the InChIKey of 6-bromo-2-(2-ethylphenyl)imidazo[1,2-a]pyridin-3-amine?
The InChIKey is XFSLBBRRGGYYIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14BrN3/c1-2-10-5-3-4-6-12(10)14-15(17)19-9-11(16)7-8-13(19)18-14/h3-9H,2,17H2,1H3.
What are the key properties of 6-bromo-2-(2-ethylphenyl)imidazo[1,2-a]pyridin-3-amine?
6-bromo-2-(2-ethylphenyl)imidazo[1,2-a]pyridin-3-amine has a molecular weight of 316.20 g/mol, XLogP of 3.91, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-(2-ethylphenyl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 63616915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).