2-(6-bromoimidazo[1,2-a]pyrimidin-3-yl)-N-methylethanamine

C9H11BrN4 — CID 83844069

IUPAC2-(6-bromoimidazo[1,2-a]pyrimidin-3-yl)-N-methylethanamine
SMILESCNCCc1cnc2ncc(Br)cn12
InChIInChI=1S/C9H11BrN4/c1-11-3-2-8-5-13-9-12-4-7(10)6-14(8)9/h4-6,11H,2-3H2,1H3
InChIKeyRCEOWTVPHBTUPI-UHFFFAOYSA-N
MW255.12 g/mol
LogP1.25
Rot. Bonds3

About 2-(6-bromoimidazo[1,2-a]pyrimidin-3-yl)-N-methylethanamine

2-(6-bromoimidazo[1,2-a]pyrimidin-3-yl)-N-methylethanamine (PubChem CID 83844069) has the molecular formula C9H11BrN4 and a molecular weight of 255.12 g/mol. Its IUPAC name is 2-(6-bromoimidazo[1,2-a]pyrimidin-3-yl)-N-methylethanamine.

Molecular Properties

Compound Name2-(6-bromoimidazo[1,2-a]pyrimidin-3-yl)-N-methylethanamine
PubChem CID83844069
Molecular FormulaC9H11BrN4
Molecular Weight255.12 g/mol
Exact Mass254.02
IUPAC Name2-(6-bromoimidazo[1,2-a]pyrimidin-3-yl)-N-methylethanamine
SMILESCNCCc1cnc2ncc(Br)cn12
InChIInChI=1S/C9H11BrN4/c1-11-3-2-8-5-13-9-12-4-7(10)6-14(8)9/h4-6,11H,2-3H2,1H3
InChIKeyRCEOWTVPHBTUPI-UHFFFAOYSA-N
XLogP1.25
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.12
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-2-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanamine
CID 84703746
2-imidazo[1,2-a]pyridin-3-yl-N-methylethanamine
CID 82598866
N-methyl-1-(6-methylimidazo[1,2-a]pyrimidin-3-yl)methanamine
CID 83827626
2-(6-bromoimidazo[1,2-a]pyridin-3-yl)-N-[(2-methylpropan-2-yl)oxymethyl]ethanamine
CID 154958995
N'-(5-bromopyrimidin-2-yl)-N,N'-dimethylethane-1,2-diamine
CID 63872493
6-bromo-N-[3-(methylamino)propyl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide;hydrochloride
CID 119431692
N-methyl-2-(7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 83830557
2-[2-[(4-bromopyrazol-1-yl)methyl]phenyl]-N-methylethanamine
CID 115464339
N-methyl-2-(2-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanamine
CID 84771948
3-bromopyrimido[1,2-a]benzimidazole
CID 28819039
4-(5-bromo-2-pyridinyl)-N-methylbutan-1-amine
CID 104811937
1-(6-bromo-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-2-(methylamino)ethanol
CID 84809479

Frequently Asked Questions

What is the IUPAC name of 2-(6-bromoimidazo[1,2-a]pyrimidin-3-yl)-N-methylethanamine?
The IUPAC name of 2-(6-bromoimidazo[1,2-a]pyrimidin-3-yl)-N-methylethanamine (CID 83844069) is 2-(6-bromoimidazo[1,2-a]pyrimidin-3-yl)-N-methylethanamine.
What is the SMILES notation for 2-(6-bromoimidazo[1,2-a]pyrimidin-3-yl)-N-methylethanamine?
The canonical SMILES for 2-(6-bromoimidazo[1,2-a]pyrimidin-3-yl)-N-methylethanamine is CNCCc1cnc2ncc(Br)cn12.
What is the InChIKey of 2-(6-bromoimidazo[1,2-a]pyrimidin-3-yl)-N-methylethanamine?
The InChIKey is RCEOWTVPHBTUPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11BrN4/c1-11-3-2-8-5-13-9-12-4-7(10)6-14(8)9/h4-6,11H,2-3H2,1H3.
What are the key properties of 2-(6-bromoimidazo[1,2-a]pyrimidin-3-yl)-N-methylethanamine?
2-(6-bromoimidazo[1,2-a]pyrimidin-3-yl)-N-methylethanamine has a molecular weight of 255.12 g/mol, XLogP of 1.25, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-bromoimidazo[1,2-a]pyrimidin-3-yl)-N-methylethanamine is sourced from PubChem (CID 83844069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).