1-bromo-3-cyclopropyl-7-piperazin-1-ylimidazo[1,5-a]pyridine

C14H17BrN4 — CID 84604563

IUPAC1-bromo-3-cyclopropyl-7-piperazin-1-ylimidazo[1,5-a]pyridine
SMILESBrc1nc(C2CC2)n2ccc(N3CCNCC3)cc12
InChIInChI=1S/C14H17BrN4/c15-13-12-9-11(18-7-4-16-5-8-18)3-6-19(12)14(17-13)10-1-2-10/h3,6,9-10,16H,1-2,4-5,7-8H2
InChIKeyLNDGOMUEDOUJOP-UHFFFAOYSA-N
MW321.22 g/mol
LogP2.38
Rot. Bonds2

About 1-bromo-3-cyclopropyl-7-piperazin-1-ylimidazo[1,5-a]pyridine

1-bromo-3-cyclopropyl-7-piperazin-1-ylimidazo[1,5-a]pyridine (PubChem CID 84604563) has the molecular formula C14H17BrN4 and a molecular weight of 321.22 g/mol. Its IUPAC name is 1-bromo-3-cyclopropyl-7-piperazin-1-ylimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name1-bromo-3-cyclopropyl-7-piperazin-1-ylimidazo[1,5-a]pyridine
PubChem CID84604563
Molecular FormulaC14H17BrN4
Molecular Weight321.22 g/mol
Exact Mass320.06
IUPAC Name1-bromo-3-cyclopropyl-7-piperazin-1-ylimidazo[1,5-a]pyridine
SMILESBrc1nc(C2CC2)n2ccc(N3CCNCC3)cc12
InChIInChI=1S/C14H17BrN4/c15-13-12-9-11(18-7-4-16-5-8-18)3-6-19(12)14(17-13)10-1-2-10/h3,6,9-10,16H,1-2,4-5,7-8H2
InChIKeyLNDGOMUEDOUJOP-UHFFFAOYSA-N
XLogP2.38
TPSA32.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.22
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-bromo-3-piperidin-4-ylimidazo[1,5-a]pyridine-7-carboxylic acid
CID 84744774
1-bromo-3-piperidin-4-ylimidazo[1,5-a]pyridine
CID 84743441
1-bromo-3-cyclobutyl-7-methylimidazo[1,5-a]pyridine
CID 83844519
1-bromo-3-cyclobutylimidazo[1,5-a]pyridin-7-amine
CID 83844547
1-bromo-3-piperidin-3-ylimidazo[1,5-a]pyridin-7-ol
CID 117254078
1-bromo-3-piperidin-3-ylimidazo[1,5-a]pyridine-7-carboxylic acid
CID 84744775
1-bromo-3-cyclobutylimidazo[1,5-a]pyridine-7-carbaldehyde
CID 83904653
1-bromo-7-methyl-3-(thiolan-3-yl)imidazo[1,5-a]pyridine
CID 117251630
1-bromo-3-piperidin-3-ylimidazo[1,5-a]pyridine
CID 84743442
1,7-dichloro-3-piperidin-4-ylimidazo[1,5-a]pyridine
CID 117254036
3-cyclopropyl-1-(piperazin-1-ylmethyl)imidazo[1,5-a]pyridine
CID 82299707
3-(5-methylthiophen-2-yl)-7-piperazin-1-ylimidazo[1,5-a]pyridine
CID 117236195

Frequently Asked Questions

What is the IUPAC name of 1-bromo-3-cyclopropyl-7-piperazin-1-ylimidazo[1,5-a]pyridine?
The IUPAC name of 1-bromo-3-cyclopropyl-7-piperazin-1-ylimidazo[1,5-a]pyridine (CID 84604563) is 1-bromo-3-cyclopropyl-7-piperazin-1-ylimidazo[1,5-a]pyridine.
What is the SMILES notation for 1-bromo-3-cyclopropyl-7-piperazin-1-ylimidazo[1,5-a]pyridine?
The canonical SMILES for 1-bromo-3-cyclopropyl-7-piperazin-1-ylimidazo[1,5-a]pyridine is Brc1nc(C2CC2)n2ccc(N3CCNCC3)cc12.
What is the InChIKey of 1-bromo-3-cyclopropyl-7-piperazin-1-ylimidazo[1,5-a]pyridine?
The InChIKey is LNDGOMUEDOUJOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17BrN4/c15-13-12-9-11(18-7-4-16-5-8-18)3-6-19(12)14(17-13)10-1-2-10/h3,6,9-10,16H,1-2,4-5,7-8H2.
What are the key properties of 1-bromo-3-cyclopropyl-7-piperazin-1-ylimidazo[1,5-a]pyridine?
1-bromo-3-cyclopropyl-7-piperazin-1-ylimidazo[1,5-a]pyridine has a molecular weight of 321.22 g/mol, XLogP of 2.38, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-3-cyclopropyl-7-piperazin-1-ylimidazo[1,5-a]pyridine is sourced from PubChem (CID 84604563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).