1-bromo-6-methyl-3-piperidin-3-ylimidazo[1,5-a]pyridine

C13H16BrN3 — CID 84743889

IUPAC1-bromo-6-methyl-3-piperidin-3-ylimidazo[1,5-a]pyridine
SMILESCc1ccc2c(Br)nc(C3CCCNC3)n2c1
InChIInChI=1S/C13H16BrN3/c1-9-4-5-11-12(14)16-13(17(11)8-9)10-3-2-6-15-7-10/h4-5,8,10,15H,2-3,6-7H2,1H3
InChIKeyZHDNNBLJWJLIMC-UHFFFAOYSA-N
MW294.20 g/mol
LogP2.87
Rot. Bonds1

About 1-bromo-6-methyl-3-piperidin-3-ylimidazo[1,5-a]pyridine

1-bromo-6-methyl-3-piperidin-3-ylimidazo[1,5-a]pyridine (PubChem CID 84743889) has the molecular formula C13H16BrN3 and a molecular weight of 294.20 g/mol. Its IUPAC name is 1-bromo-6-methyl-3-piperidin-3-ylimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name1-bromo-6-methyl-3-piperidin-3-ylimidazo[1,5-a]pyridine
PubChem CID84743889
Molecular FormulaC13H16BrN3
Molecular Weight294.20 g/mol
Exact Mass293.05
IUPAC Name1-bromo-6-methyl-3-piperidin-3-ylimidazo[1,5-a]pyridine
SMILESCc1ccc2c(Br)nc(C3CCCNC3)n2c1
InChIInChI=1S/C13H16BrN3/c1-9-4-5-11-12(14)16-13(17(11)8-9)10-3-2-6-15-7-10/h4-5,8,10,15H,2-3,6-7H2,1H3
InChIKeyZHDNNBLJWJLIMC-UHFFFAOYSA-N
XLogP2.87
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.20
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-bromo-3-piperidin-3-ylimidazo[1,5-a]pyridine
CID 84743442
methyl 3-(azepan-3-yl)-6-methylimidazo[1,5-a]pyridine-1-carboxylate
CID 117253559
1-bromo-3-piperidin-3-ylimidazo[1,5-a]pyridin-7-ol
CID 117254078
6-methyl-3-pyrrolidin-3-ylimidazo[1,5-a]pyridine-1-carbaldehyde
CID 84740715
1-bromo-3-piperidin-3-ylimidazo[1,5-a]pyridine-7-carboxylic acid
CID 84744775
7-methyl-2-piperidin-3-ylpyrido[1,2-a]pyrimidin-4-one
CID 115054664
3,6-dimethyl-1-pyrrolidin-3-ylimidazo[1,5-a]pyridine
CID 83835706
1-ethyl-5-methyl-2-piperidin-3-ylbenzimidazole
CID 54920145
1-bromo-3-cyclohexyl-N,N-dimethylimidazo[1,5-a]pyridin-6-amine
CID 84744725
(3S)-3-(1,4-dimethylimidazol-2-yl)piperidine
CID 96743464
6-methyl-3-pyrrolidin-3-ylimidazo[1,5-a]pyridine
CID 84739755
6-bromo-3-methyl-2-piperidin-3-ylimidazo[1,2-a]pyridine
CID 115053243

Frequently Asked Questions

What is the IUPAC name of 1-bromo-6-methyl-3-piperidin-3-ylimidazo[1,5-a]pyridine?
The IUPAC name of 1-bromo-6-methyl-3-piperidin-3-ylimidazo[1,5-a]pyridine (CID 84743889) is 1-bromo-6-methyl-3-piperidin-3-ylimidazo[1,5-a]pyridine.
What is the SMILES notation for 1-bromo-6-methyl-3-piperidin-3-ylimidazo[1,5-a]pyridine?
The canonical SMILES for 1-bromo-6-methyl-3-piperidin-3-ylimidazo[1,5-a]pyridine is Cc1ccc2c(Br)nc(C3CCCNC3)n2c1.
What is the InChIKey of 1-bromo-6-methyl-3-piperidin-3-ylimidazo[1,5-a]pyridine?
The InChIKey is ZHDNNBLJWJLIMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16BrN3/c1-9-4-5-11-12(14)16-13(17(11)8-9)10-3-2-6-15-7-10/h4-5,8,10,15H,2-3,6-7H2,1H3.
What are the key properties of 1-bromo-6-methyl-3-piperidin-3-ylimidazo[1,5-a]pyridine?
1-bromo-6-methyl-3-piperidin-3-ylimidazo[1,5-a]pyridine has a molecular weight of 294.20 g/mol, XLogP of 2.87, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-6-methyl-3-piperidin-3-ylimidazo[1,5-a]pyridine is sourced from PubChem (CID 84743889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).