8-bromo-1-chloro-3-cyclopropylimidazo[1,5-a]pyridine

C10H8BrClN2 — CID 83903679

IUPAC8-bromo-1-chloro-3-cyclopropylimidazo[1,5-a]pyridine
SMILESClc1nc(C2CC2)n2cccc(Br)c12
InChIInChI=1S/C10H8BrClN2/c11-7-2-1-5-14-8(7)9(12)13-10(14)6-3-4-6/h1-2,5-6H,3-4H2
InChIKeyKGMMXSSGYQFNCO-UHFFFAOYSA-N
MW271.54 g/mol
LogP3.63
Rot. Bonds1

About 8-bromo-1-chloro-3-cyclopropylimidazo[1,5-a]pyridine

8-bromo-1-chloro-3-cyclopropylimidazo[1,5-a]pyridine (PubChem CID 83903679) has the molecular formula C10H8BrClN2 and a molecular weight of 271.54 g/mol. Its IUPAC name is 8-bromo-1-chloro-3-cyclopropylimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name8-bromo-1-chloro-3-cyclopropylimidazo[1,5-a]pyridine
PubChem CID83903679
Molecular FormulaC10H8BrClN2
Molecular Weight271.54 g/mol
Exact Mass269.96
IUPAC Name8-bromo-1-chloro-3-cyclopropylimidazo[1,5-a]pyridine
SMILESClc1nc(C2CC2)n2cccc(Br)c12
InChIInChI=1S/C10H8BrClN2/c11-7-2-1-5-14-8(7)9(12)13-10(14)6-3-4-6/h1-2,5-6H,3-4H2
InChIKeyKGMMXSSGYQFNCO-UHFFFAOYSA-N
XLogP3.63
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.54
LogP ≤ 53.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8-bromo-1-chloro-3-cyclopropylimidazo[1,5-a]pyridine?
The IUPAC name of 8-bromo-1-chloro-3-cyclopropylimidazo[1,5-a]pyridine (CID 83903679) is 8-bromo-1-chloro-3-cyclopropylimidazo[1,5-a]pyridine.
What is the SMILES notation for 8-bromo-1-chloro-3-cyclopropylimidazo[1,5-a]pyridine?
The canonical SMILES for 8-bromo-1-chloro-3-cyclopropylimidazo[1,5-a]pyridine is Clc1nc(C2CC2)n2cccc(Br)c12.
What is the InChIKey of 8-bromo-1-chloro-3-cyclopropylimidazo[1,5-a]pyridine?
The InChIKey is KGMMXSSGYQFNCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8BrClN2/c11-7-2-1-5-14-8(7)9(12)13-10(14)6-3-4-6/h1-2,5-6H,3-4H2.
What are the key properties of 8-bromo-1-chloro-3-cyclopropylimidazo[1,5-a]pyridine?
8-bromo-1-chloro-3-cyclopropylimidazo[1,5-a]pyridine has a molecular weight of 271.54 g/mol, XLogP of 3.63, 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-cyclopropylimidazo[1,5-a]pyridine is sourced from PubChem (CID 83903679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).