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

C9H11BrN4 — CID 83919938

IUPAC1-(3-bromoimidazo[1,2-a]pyrimidin-6-yl)-N,N-dimethylmethanamine
SMILESCN(C)Cc1cnc2ncc(Br)n2c1
InChIInChI=1S/C9H11BrN4/c1-13(2)5-7-3-11-9-12-4-8(10)14(9)6-7/h3-4,6H,5H2,1-2H3
InChIKeyJPUOSNJGATZVFA-UHFFFAOYSA-N
MW255.12 g/mol
LogP1.55
Rot. Bonds2

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

1-(3-bromoimidazo[1,2-a]pyrimidin-6-yl)-N,N-dimethylmethanamine (PubChem CID 83919938) has the molecular formula C9H11BrN4 and a molecular weight of 255.12 g/mol. Its IUPAC name is 1-(3-bromoimidazo[1,2-a]pyrimidin-6-yl)-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-(3-bromoimidazo[1,2-a]pyrimidin-6-yl)-N,N-dimethylmethanamine
PubChem CID83919938
Molecular FormulaC9H11BrN4
Molecular Weight255.12 g/mol
Exact Mass254.02
IUPAC Name1-(3-bromoimidazo[1,2-a]pyrimidin-6-yl)-N,N-dimethylmethanamine
SMILESCN(C)Cc1cnc2ncc(Br)n2c1
InChIInChI=1S/C9H11BrN4/c1-13(2)5-7-3-11-9-12-4-8(10)14(9)6-7/h3-4,6H,5H2,1-2H3
InChIKeyJPUOSNJGATZVFA-UHFFFAOYSA-N
XLogP1.55
TPSA33.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.12
LogP ≤ 51.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6-[(dimethylamino)methyl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid
CID 83917685
2-amino-2-(3-bromoimidazo[1,2-a]pyrimidin-6-yl)ethanol
CID 83844192
2-amino-1-(3-bromoimidazo[1,2-a]pyrimidin-6-yl)ethanone
CID 83844054
1-(6-chloro-3-pyridinyl)-N,N-dimethylmethanamine
CID 12056677
1-(6-bromoquinolin-3-yl)-N,N-dimethylmethanamine
CID 67476121
1-(3-chloroimidazo[1,2-a]pyrimidin-6-yl)-N-methylmethanamine
CID 83831281
1-(5-bromoimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine
CID 117255863
2-(3-bromoimidazo[1,2-a]pyridin-6-yl)ethanamine
CID 83843131
3-bromo-2-chloro-6-ethylpyrazolo[1,5-a]pyrimidine
CID 84710228
1-[5-(5-bromo-3-pyridinyl)-3-pyridinyl]-N,N-dimethylmethanamine
CID 68736734
3-bromoimidazo[1,2-a]pyridin-6-amine
CID 43370275
3-bromo-6-methylimidazo[1,2-a]pyridine
CID 5260646

Frequently Asked Questions

What is the IUPAC name of 1-(3-bromoimidazo[1,2-a]pyrimidin-6-yl)-N,N-dimethylmethanamine?
The IUPAC name of 1-(3-bromoimidazo[1,2-a]pyrimidin-6-yl)-N,N-dimethylmethanamine (CID 83919938) is 1-(3-bromoimidazo[1,2-a]pyrimidin-6-yl)-N,N-dimethylmethanamine.
What is the SMILES notation for 1-(3-bromoimidazo[1,2-a]pyrimidin-6-yl)-N,N-dimethylmethanamine?
The canonical SMILES for 1-(3-bromoimidazo[1,2-a]pyrimidin-6-yl)-N,N-dimethylmethanamine is CN(C)Cc1cnc2ncc(Br)n2c1.
What is the InChIKey of 1-(3-bromoimidazo[1,2-a]pyrimidin-6-yl)-N,N-dimethylmethanamine?
The InChIKey is JPUOSNJGATZVFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11BrN4/c1-13(2)5-7-3-11-9-12-4-8(10)14(9)6-7/h3-4,6H,5H2,1-2H3.
What are the key properties of 1-(3-bromoimidazo[1,2-a]pyrimidin-6-yl)-N,N-dimethylmethanamine?
1-(3-bromoimidazo[1,2-a]pyrimidin-6-yl)-N,N-dimethylmethanamine has a molecular weight of 255.12 g/mol, XLogP of 1.55, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-bromoimidazo[1,2-a]pyrimidin-6-yl)-N,N-dimethylmethanamine is sourced from PubChem (CID 83919938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).