3-(2-aminoethyl)-1-bromo-N,N-dimethylimidazo[1,5-a]pyridin-8-amine

C11H15BrN4 — CID 84743558

IUPAC3-(2-aminoethyl)-1-bromo-N,N-dimethylimidazo[1,5-a]pyridin-8-amine
SMILESCN(C)c1cccn2c(CCN)nc(Br)c12
InChIInChI=1S/C11H15BrN4/c1-15(2)8-4-3-7-16-9(5-6-13)14-11(12)10(8)16/h3-4,7H,5-6,13H2,1-2H3
InChIKeyJLQXUPJTNIWLMB-UHFFFAOYSA-N
MW283.17 g/mol
LogP1.66
Rot. Bonds3

About 3-(2-aminoethyl)-1-bromo-N,N-dimethylimidazo[1,5-a]pyridin-8-amine

3-(2-aminoethyl)-1-bromo-N,N-dimethylimidazo[1,5-a]pyridin-8-amine (PubChem CID 84743558) has the molecular formula C11H15BrN4 and a molecular weight of 283.17 g/mol. Its IUPAC name is 3-(2-aminoethyl)-1-bromo-N,N-dimethylimidazo[1,5-a]pyridin-8-amine.

Molecular Properties

Compound Name3-(2-aminoethyl)-1-bromo-N,N-dimethylimidazo[1,5-a]pyridin-8-amine
PubChem CID84743558
Molecular FormulaC11H15BrN4
Molecular Weight283.17 g/mol
Exact Mass282.05
IUPAC Name3-(2-aminoethyl)-1-bromo-N,N-dimethylimidazo[1,5-a]pyridin-8-amine
SMILESCN(C)c1cccn2c(CCN)nc(Br)c12
InChIInChI=1S/C11H15BrN4/c1-15(2)8-4-3-7-16-9(5-6-13)14-11(12)10(8)16/h3-4,7H,5-6,13H2,1-2H3
InChIKeyJLQXUPJTNIWLMB-UHFFFAOYSA-N
XLogP1.66
TPSA46.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.17
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-bromo-N,N-dimethyl-3-phenylimidazo[1,5-a]pyridin-8-amine
CID 84744532
3-(3-aminopropyl)-1-bromoimidazo[1,5-a]pyridin-8-ol
CID 117255001
1-bromo-3-(2-fluorophenyl)-N,N-dimethylimidazo[1,5-a]pyridin-8-amine
CID 84745050
1-bromo-3-propylimidazo[1,5-a]pyridin-8-amine
CID 117252409
3-(2-aminoethyl)-8-bromoimidazo[1,5-a]pyridine-1-carbaldehyde
CID 84743000
3-(2-aminoethyl)-8-bromoimidazo[1,5-a]pyridine-1-carboxylic acid
CID 84743573
3-(1-bromo-8-hydroxyimidazo[1,5-a]pyridin-3-yl)propanoic acid
CID 117255094
2-(1,6-dibromoimidazo[1,5-a]pyridin-3-yl)ethanamine
CID 84744625
1-(1-bromo-8-chloroimidazo[1,5-a]pyridin-3-yl)-N-methylpropan-2-amine
CID 117254967
3-(3-aminopropyl)-1-bromoimidazo[1,5-a]pyridin-6-amine
CID 117253842
1-(1-bromo-8-methoxyimidazo[1,5-a]pyridin-3-yl)propan-2-ol
CID 117254526
1-bromo-8-methyl-3-[(4-methylphenoxy)methyl]imidazo[1,5-a]pyridine
CID 84744964

Frequently Asked Questions

What is the IUPAC name of 3-(2-aminoethyl)-1-bromo-N,N-dimethylimidazo[1,5-a]pyridin-8-amine?
The IUPAC name of 3-(2-aminoethyl)-1-bromo-N,N-dimethylimidazo[1,5-a]pyridin-8-amine (CID 84743558) is 3-(2-aminoethyl)-1-bromo-N,N-dimethylimidazo[1,5-a]pyridin-8-amine.
What is the SMILES notation for 3-(2-aminoethyl)-1-bromo-N,N-dimethylimidazo[1,5-a]pyridin-8-amine?
The canonical SMILES for 3-(2-aminoethyl)-1-bromo-N,N-dimethylimidazo[1,5-a]pyridin-8-amine is CN(C)c1cccn2c(CCN)nc(Br)c12.
What is the InChIKey of 3-(2-aminoethyl)-1-bromo-N,N-dimethylimidazo[1,5-a]pyridin-8-amine?
The InChIKey is JLQXUPJTNIWLMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15BrN4/c1-15(2)8-4-3-7-16-9(5-6-13)14-11(12)10(8)16/h3-4,7H,5-6,13H2,1-2H3.
What are the key properties of 3-(2-aminoethyl)-1-bromo-N,N-dimethylimidazo[1,5-a]pyridin-8-amine?
3-(2-aminoethyl)-1-bromo-N,N-dimethylimidazo[1,5-a]pyridin-8-amine has a molecular weight of 283.17 g/mol, XLogP of 1.66, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-aminoethyl)-1-bromo-N,N-dimethylimidazo[1,5-a]pyridin-8-amine is sourced from PubChem (CID 84743558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).