1-(6-bromoimidazo[1,5-a]pyridin-3-yl)-N-methylpropan-2-amine

C11H14BrN3 — CID 117253792

IUPAC1-(6-bromoimidazo[1,5-a]pyridin-3-yl)-N-methylpropan-2-amine
SMILESCNC(C)Cc1ncc2ccc(Br)cn12
InChIInChI=1S/C11H14BrN3/c1-8(13-2)5-11-14-6-10-4-3-9(12)7-15(10)11/h3-4,6-8,13H,5H2,1-2H3
InChIKeyVQJXVZNRSUCHIF-UHFFFAOYSA-N
MW268.16 g/mol
LogP2.25
Rot. Bonds3

About 1-(6-bromoimidazo[1,5-a]pyridin-3-yl)-N-methylpropan-2-amine

1-(6-bromoimidazo[1,5-a]pyridin-3-yl)-N-methylpropan-2-amine (PubChem CID 117253792) has the molecular formula C11H14BrN3 and a molecular weight of 268.16 g/mol. Its IUPAC name is 1-(6-bromoimidazo[1,5-a]pyridin-3-yl)-N-methylpropan-2-amine.

Molecular Properties

Compound Name1-(6-bromoimidazo[1,5-a]pyridin-3-yl)-N-methylpropan-2-amine
PubChem CID117253792
Molecular FormulaC11H14BrN3
Molecular Weight268.16 g/mol
Exact Mass267.04
IUPAC Name1-(6-bromoimidazo[1,5-a]pyridin-3-yl)-N-methylpropan-2-amine
SMILESCNC(C)Cc1ncc2ccc(Br)cn12
InChIInChI=1S/C11H14BrN3/c1-8(13-2)5-11-14-6-10-4-3-9(12)7-15(10)11/h3-4,6-8,13H,5H2,1-2H3
InChIKeyVQJXVZNRSUCHIF-UHFFFAOYSA-N
XLogP2.25
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.16
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(6-bromoimidazo[1,5-a]pyridin-3-yl)propan-2-ol
CID 117253407
6-bromo-3-[(4-methylphenyl)methyl]imidazo[1,5-a]pyridine
CID 117139659
6-bromo-3-[(2-methoxyphenyl)methyl]imidazo[1,5-a]pyridine
CID 117139633
1-(6-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-N-ethylpropan-2-amine
CID 65347548
N-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methyl]propan-2-amine
CID 115651289
1-[2-(4-bromophenyl)-1,3-oxazol-5-yl]-N-methylpropan-2-amine
CID 115087389
6-bromo-3-phenylimidazo[1,5-a]pyridine
CID 71535466
1-(1-bromo-8-chloroimidazo[1,5-a]pyridin-3-yl)-N-methylpropan-2-amine
CID 117254967
N-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methyl]-2-methylpropan-2-amine
CID 115651962
1-[4-[(4-bromophenyl)methoxy]phenyl]-N-methylpropan-2-amine
CID 115494771
(2R)-1-(4-bromophenoxy)-N-methylpropan-2-amine
CID 161260305
N-[(6-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl]butan-2-amine
CID 65347942

Frequently Asked Questions

What is the IUPAC name of 1-(6-bromoimidazo[1,5-a]pyridin-3-yl)-N-methylpropan-2-amine?
The IUPAC name of 1-(6-bromoimidazo[1,5-a]pyridin-3-yl)-N-methylpropan-2-amine (CID 117253792) is 1-(6-bromoimidazo[1,5-a]pyridin-3-yl)-N-methylpropan-2-amine.
What is the SMILES notation for 1-(6-bromoimidazo[1,5-a]pyridin-3-yl)-N-methylpropan-2-amine?
The canonical SMILES for 1-(6-bromoimidazo[1,5-a]pyridin-3-yl)-N-methylpropan-2-amine is CNC(C)Cc1ncc2ccc(Br)cn12.
What is the InChIKey of 1-(6-bromoimidazo[1,5-a]pyridin-3-yl)-N-methylpropan-2-amine?
The InChIKey is VQJXVZNRSUCHIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14BrN3/c1-8(13-2)5-11-14-6-10-4-3-9(12)7-15(10)11/h3-4,6-8,13H,5H2,1-2H3.
What are the key properties of 1-(6-bromoimidazo[1,5-a]pyridin-3-yl)-N-methylpropan-2-amine?
1-(6-bromoimidazo[1,5-a]pyridin-3-yl)-N-methylpropan-2-amine has a molecular weight of 268.16 g/mol, XLogP of 2.25, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-bromoimidazo[1,5-a]pyridin-3-yl)-N-methylpropan-2-amine is sourced from PubChem (CID 117253792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).