1-(8-bromoimidazo[1,2-c]pyrimidin-3-yl)ethanamine

C8H9BrN4 — CID 84702380

IUPAC1-(8-bromoimidazo[1,2-c]pyrimidin-3-yl)ethanamine
SMILESCC(N)c1cnc2c(Br)cncn12
InChIInChI=1S/C8H9BrN4/c1-5(10)7-3-12-8-6(9)2-11-4-13(7)8/h2-5H,10H2,1H3
InChIKeyAFUHBYDTAZIANL-UHFFFAOYSA-N
MW241.09 g/mol
LogP1.51
Rot. Bonds1

About 1-(8-bromoimidazo[1,2-c]pyrimidin-3-yl)ethanamine

1-(8-bromoimidazo[1,2-c]pyrimidin-3-yl)ethanamine (PubChem CID 84702380) has the molecular formula C8H9BrN4 and a molecular weight of 241.09 g/mol. Its IUPAC name is 1-(8-bromoimidazo[1,2-c]pyrimidin-3-yl)ethanamine.

Molecular Properties

Compound Name1-(8-bromoimidazo[1,2-c]pyrimidin-3-yl)ethanamine
PubChem CID84702380
Molecular FormulaC8H9BrN4
Molecular Weight241.09 g/mol
Exact Mass240.00
IUPAC Name1-(8-bromoimidazo[1,2-c]pyrimidin-3-yl)ethanamine
SMILESCC(N)c1cnc2c(Br)cncn12
InChIInChI=1S/C8H9BrN4/c1-5(10)7-3-12-8-6(9)2-11-4-13(7)8/h2-5H,10H2,1H3
InChIKeyAFUHBYDTAZIANL-UHFFFAOYSA-N
XLogP1.51
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.09
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(8-bromoimidazo[1,2-c]pyrimidin-3-yl)ethanamine?
The IUPAC name of 1-(8-bromoimidazo[1,2-c]pyrimidin-3-yl)ethanamine (CID 84702380) is 1-(8-bromoimidazo[1,2-c]pyrimidin-3-yl)ethanamine.
What is the SMILES notation for 1-(8-bromoimidazo[1,2-c]pyrimidin-3-yl)ethanamine?
The canonical SMILES for 1-(8-bromoimidazo[1,2-c]pyrimidin-3-yl)ethanamine is CC(N)c1cnc2c(Br)cncn12.
What is the InChIKey of 1-(8-bromoimidazo[1,2-c]pyrimidin-3-yl)ethanamine?
The InChIKey is AFUHBYDTAZIANL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9BrN4/c1-5(10)7-3-12-8-6(9)2-11-4-13(7)8/h2-5H,10H2,1H3.
What are the key properties of 1-(8-bromoimidazo[1,2-c]pyrimidin-3-yl)ethanamine?
1-(8-bromoimidazo[1,2-c]pyrimidin-3-yl)ethanamine has a molecular weight of 241.09 g/mol, XLogP of 1.51, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(8-bromoimidazo[1,2-c]pyrimidin-3-yl)ethanamine is sourced from PubChem (CID 84702380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).