8-bromo-1-chloro-3-propan-2-ylimidazo[1,5-a]pyridine

C10H10BrClN2 — CID 83904120

IUPAC8-bromo-1-chloro-3-propan-2-ylimidazo[1,5-a]pyridine
SMILESCC(C)c1nc(Cl)c2c(Br)cccn12
InChIInChI=1S/C10H10BrClN2/c1-6(2)10-13-9(12)8-7(11)4-3-5-14(8)10/h3-6H,1-2H3
InChIKeyCFKOZUQLSKJXDV-UHFFFAOYSA-N
MW273.56 g/mol
LogP3.87
Rot. Bonds1

About 8-bromo-1-chloro-3-propan-2-ylimidazo[1,5-a]pyridine

8-bromo-1-chloro-3-propan-2-ylimidazo[1,5-a]pyridine (PubChem CID 83904120) has the molecular formula C10H10BrClN2 and a molecular weight of 273.56 g/mol. Its IUPAC name is 8-bromo-1-chloro-3-propan-2-ylimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name8-bromo-1-chloro-3-propan-2-ylimidazo[1,5-a]pyridine
PubChem CID83904120
Molecular FormulaC10H10BrClN2
Molecular Weight273.56 g/mol
Exact Mass271.97
IUPAC Name8-bromo-1-chloro-3-propan-2-ylimidazo[1,5-a]pyridine
SMILESCC(C)c1nc(Cl)c2c(Br)cccn12
InChIInChI=1S/C10H10BrClN2/c1-6(2)10-13-9(12)8-7(11)4-3-5-14(8)10/h3-6H,1-2H3
InChIKeyCFKOZUQLSKJXDV-UHFFFAOYSA-N
XLogP3.87
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.56
LogP ≤ 53.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(8-bromo-1-chloroimidazo[1,5-a]pyridin-3-yl)-N-methylethanamine
CID 117254878
1-chloro-3-propan-2-ylimidazo[1,5-a]pyridin-8-amine
CID 83869184
8-bromo-1-chloro-3-cyclopropylimidazo[1,5-a]pyridine
CID 83903679
1-(1-chloro-8-methylimidazo[1,5-a]pyridin-3-yl)-N-methylethanamine
CID 117254902
3-(1-aminoethyl)-8-bromoimidazo[1,5-a]pyridine-1-carboxylic acid
CID 117254893
1-bromo-3-propan-2-ylimidazo[1,5-a]pyridine
CID 28798022
1-chloro-6-methyl-3-propan-2-ylimidazo[1,5-a]pyridine
CID 117251292
8-chloro-1-ethyl-3-propan-2-ylimidazo[1,5-a]pyrazine
CID 123649523
8-fluoro-N-methyl-3-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide
CID 112552656
8-fluoro-N-methyl-3-propan-2-ylimidazo[1,5-a]pyridine-1-sulfonamide
CID 112552708
8-bromo-3-(2-hydroxypropyl)imidazo[1,5-a]pyridine-1-carboxylic acid
CID 117254555
8-bromo-2,3-dimethylimidazo[1,2-a]pyridine
CID 70473254

Frequently Asked Questions

What is the IUPAC name of 8-bromo-1-chloro-3-propan-2-ylimidazo[1,5-a]pyridine?
The IUPAC name of 8-bromo-1-chloro-3-propan-2-ylimidazo[1,5-a]pyridine (CID 83904120) is 8-bromo-1-chloro-3-propan-2-ylimidazo[1,5-a]pyridine.
What is the SMILES notation for 8-bromo-1-chloro-3-propan-2-ylimidazo[1,5-a]pyridine?
The canonical SMILES for 8-bromo-1-chloro-3-propan-2-ylimidazo[1,5-a]pyridine is CC(C)c1nc(Cl)c2c(Br)cccn12.
What is the InChIKey of 8-bromo-1-chloro-3-propan-2-ylimidazo[1,5-a]pyridine?
The InChIKey is CFKOZUQLSKJXDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10BrClN2/c1-6(2)10-13-9(12)8-7(11)4-3-5-14(8)10/h3-6H,1-2H3.
What are the key properties of 8-bromo-1-chloro-3-propan-2-ylimidazo[1,5-a]pyridine?
8-bromo-1-chloro-3-propan-2-ylimidazo[1,5-a]pyridine has a molecular weight of 273.56 g/mol, XLogP of 3.87, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-bromo-1-chloro-3-propan-2-ylimidazo[1,5-a]pyridine is sourced from PubChem (CID 83904120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).