1-(6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)-2-methylpropan-2-amine

C12H16BrN3 — CID 22298779

IUPAC1-(6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)-2-methylpropan-2-amine
SMILESCc1nc2ccc(Br)cn2c1CC(C)(C)N
InChIInChI=1S/C12H16BrN3/c1-8-10(6-12(2,3)14)16-7-9(13)4-5-11(16)15-8/h4-5,7H,6,14H2,1-3H3
InChIKeyFCRMIOLUEFMEIA-UHFFFAOYSA-N
MW282.19 g/mol
LogP2.69
Rot. Bonds2

About 1-(6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)-2-methylpropan-2-amine

1-(6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)-2-methylpropan-2-amine (PubChem CID 22298779) has the molecular formula C12H16BrN3 and a molecular weight of 282.19 g/mol. Its IUPAC name is 1-(6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)-2-methylpropan-2-amine.

Molecular Properties

Compound Name1-(6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)-2-methylpropan-2-amine
PubChem CID22298779
Molecular FormulaC12H16BrN3
Molecular Weight282.19 g/mol
Exact Mass281.05
IUPAC Name1-(6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)-2-methylpropan-2-amine
SMILESCc1nc2ccc(Br)cn2c1CC(C)(C)N
InChIInChI=1S/C12H16BrN3/c1-8-10(6-12(2,3)14)16-7-9(13)4-5-11(16)15-8/h4-5,7H,6,14H2,1-3H3
InChIKeyFCRMIOLUEFMEIA-UHFFFAOYSA-N
XLogP2.69
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.19
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-bromo-2-tert-butyl-3-(chloromethyl)imidazo[1,2-a]pyridine
CID 39133122
1-(6-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-methylpropan-2-amine
CID 116989892
1-(6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone
CID 21345663
(6-bromo-2-ethylimidazo[1,2-a]pyridin-3-yl)methanamine
CID 90420783
6-bromo-2-methyl-3-nitrosoimidazo[1,2-a]pyridine
CID 82356837
3-(chloromethyl)-2,6-dimethylimidazo[1,2-a]pyridine;hydrochloride
CID 82530392
2-(6-bromo-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 82030285
1-[(6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-3,4-dihydroquinolin-2-one
CID 122601681
6-bromo-2-methylimidazo[1,2-a]pyridine-3-carboxamide;6-bromo-2-methylimidazo[1,2-a]pyridine-3-carboxylic acid
CID 161378577
6-bromo-2-(3-chlorophenyl)-3-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine
CID 51361246
ethyl 3-amino-6-bromoimidazo[1,2-a]pyridine-2-carboxylate
CID 82055311
2-[(6-amino-2-methylimidazo[1,2-a]pyridin-3-yl)methyl-methylamino]ethanol
CID 82058465

Frequently Asked Questions

What is the IUPAC name of 1-(6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)-2-methylpropan-2-amine?
The IUPAC name of 1-(6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)-2-methylpropan-2-amine (CID 22298779) is 1-(6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)-2-methylpropan-2-amine.
What is the SMILES notation for 1-(6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)-2-methylpropan-2-amine?
The canonical SMILES for 1-(6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)-2-methylpropan-2-amine is Cc1nc2ccc(Br)cn2c1CC(C)(C)N.
What is the InChIKey of 1-(6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)-2-methylpropan-2-amine?
The InChIKey is FCRMIOLUEFMEIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16BrN3/c1-8-10(6-12(2,3)14)16-7-9(13)4-5-11(16)15-8/h4-5,7H,6,14H2,1-3H3.
What are the key properties of 1-(6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)-2-methylpropan-2-amine?
1-(6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)-2-methylpropan-2-amine has a molecular weight of 282.19 g/mol, XLogP of 2.69, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)-2-methylpropan-2-amine is sourced from PubChem (CID 22298779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).