6-bromo-2-(4-methyloxolan-3-yl)-7-propan-2-yloxyimidazo[1,2-a]pyridine

C15H19BrN2O2 — CID 155443893

IUPAC6-bromo-2-(4-methyloxolan-3-yl)-7-propan-2-yloxyimidazo[1,2-a]pyridine
SMILESCC(C)Oc1cc2nc(C3COCC3C)cn2cc1Br
InChIInChI=1S/C15H19BrN2O2/c1-9(2)20-14-4-15-17-13(6-18(15)5-12(14)16)11-8-19-7-10(11)3/h4-6,9-11H,7-8H2,1-3H3
InChIKeyAZIULNTYUPCEPN-UHFFFAOYSA-N
MW339.23 g/mol
LogP3.63
Rot. Bonds3

About 6-bromo-2-(4-methyloxolan-3-yl)-7-propan-2-yloxyimidazo[1,2-a]pyridine

6-bromo-2-(4-methyloxolan-3-yl)-7-propan-2-yloxyimidazo[1,2-a]pyridine (PubChem CID 155443893) has the molecular formula C15H19BrN2O2 and a molecular weight of 339.23 g/mol. Its IUPAC name is 6-bromo-2-(4-methyloxolan-3-yl)-7-propan-2-yloxyimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-bromo-2-(4-methyloxolan-3-yl)-7-propan-2-yloxyimidazo[1,2-a]pyridine
PubChem CID155443893
Molecular FormulaC15H19BrN2O2
Molecular Weight339.23 g/mol
Exact Mass338.06
IUPAC Name6-bromo-2-(4-methyloxolan-3-yl)-7-propan-2-yloxyimidazo[1,2-a]pyridine
SMILESCC(C)Oc1cc2nc(C3COCC3C)cn2cc1Br
InChIInChI=1S/C15H19BrN2O2/c1-9(2)20-14-4-15-17-13(6-18(15)5-12(14)16)11-8-19-7-10(11)3/h4-6,9-11H,7-8H2,1-3H3
InChIKeyAZIULNTYUPCEPN-UHFFFAOYSA-N
XLogP3.63
TPSA35.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.23
LogP ≤ 53.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-(4-methyloxolan-3-yl)-7-propan-2-yloxyimidazo[1,2-a]pyridine?
The IUPAC name of 6-bromo-2-(4-methyloxolan-3-yl)-7-propan-2-yloxyimidazo[1,2-a]pyridine (CID 155443893) is 6-bromo-2-(4-methyloxolan-3-yl)-7-propan-2-yloxyimidazo[1,2-a]pyridine.
What is the SMILES notation for 6-bromo-2-(4-methyloxolan-3-yl)-7-propan-2-yloxyimidazo[1,2-a]pyridine?
The canonical SMILES for 6-bromo-2-(4-methyloxolan-3-yl)-7-propan-2-yloxyimidazo[1,2-a]pyridine is CC(C)Oc1cc2nc(C3COCC3C)cn2cc1Br.
What is the InChIKey of 6-bromo-2-(4-methyloxolan-3-yl)-7-propan-2-yloxyimidazo[1,2-a]pyridine?
The InChIKey is AZIULNTYUPCEPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19BrN2O2/c1-9(2)20-14-4-15-17-13(6-18(15)5-12(14)16)11-8-19-7-10(11)3/h4-6,9-11H,7-8H2,1-3H3.
What are the key properties of 6-bromo-2-(4-methyloxolan-3-yl)-7-propan-2-yloxyimidazo[1,2-a]pyridine?
6-bromo-2-(4-methyloxolan-3-yl)-7-propan-2-yloxyimidazo[1,2-a]pyridine has a molecular weight of 339.23 g/mol, XLogP of 3.63, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-(4-methyloxolan-3-yl)-7-propan-2-yloxyimidazo[1,2-a]pyridine is sourced from PubChem (CID 155443893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).