5-bromo-2-(oxolan-3-yl)imidazo[1,2-a]pyridine

C11H11BrN2O — CID 117131122

IUPAC5-bromo-2-(oxolan-3-yl)imidazo[1,2-a]pyridine
SMILESBrc1cccc2nc(C3CCOC3)cn12
InChIInChI=1S/C11H11BrN2O/c12-10-2-1-3-11-13-9(6-14(10)11)8-4-5-15-7-8/h1-3,6,8H,4-5,7H2
InChIKeyBAFIYOLXRCSCKQ-UHFFFAOYSA-N
MW267.13 g/mol
LogP2.60
Rot. Bonds1

About 5-bromo-2-(oxolan-3-yl)imidazo[1,2-a]pyridine

5-bromo-2-(oxolan-3-yl)imidazo[1,2-a]pyridine (PubChem CID 117131122) has the molecular formula C11H11BrN2O and a molecular weight of 267.13 g/mol. Its IUPAC name is 5-bromo-2-(oxolan-3-yl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name5-bromo-2-(oxolan-3-yl)imidazo[1,2-a]pyridine
PubChem CID117131122
Molecular FormulaC11H11BrN2O
Molecular Weight267.13 g/mol
Exact Mass266.01
IUPAC Name5-bromo-2-(oxolan-3-yl)imidazo[1,2-a]pyridine
SMILESBrc1cccc2nc(C3CCOC3)cn12
InChIInChI=1S/C11H11BrN2O/c12-10-2-1-3-11-13-9(6-14(10)11)8-4-5-15-7-8/h1-3,6,8H,4-5,7H2
InChIKeyBAFIYOLXRCSCKQ-UHFFFAOYSA-N
XLogP2.60
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.13
LogP ≤ 52.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

5-methyl-2-(oxan-3-yl)imidazo[1,2-a]pyridine
CID 117131634
5-(5-methylimidazo[1,2-a]pyridin-2-yl)-3-[(3R)-oxolan-3-yl]-1,2,4-oxadiazole
CID 97436454
6-bromo-2-(oxolan-3-yl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117128802
2-bromo-4-(oxolan-3-yl)-1,3-thiazole
CID 104756423
2-(oxolan-3-yl)imidazo[1,2-a]pyrazine
CID 104756413
2-(oxolan-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol
CID 117155175
11-cyclohexyl-3-(oxolan-3-yl)-1,7,10-triazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaene
CID 167623399
2-(oxolan-3-yl)-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one
CID 117131124
[2-(oxan-4-yl)imidazo[1,2-b]pyridazin-6-yl]methanol
CID 156518758
7-bromo-2-(oxan-4-yl)imidazo[1,2-a]pyridine
CID 117133635
3-bromo-6-(oxolan-3-yl)pyridine-2-carbonitrile
CID 172993518
(2-cyclopropylimidazo[1,2-a]pyridin-5-yl)methanamine
CID 83865905

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-(oxolan-3-yl)imidazo[1,2-a]pyridine?
The IUPAC name of 5-bromo-2-(oxolan-3-yl)imidazo[1,2-a]pyridine (CID 117131122) is 5-bromo-2-(oxolan-3-yl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 5-bromo-2-(oxolan-3-yl)imidazo[1,2-a]pyridine?
The canonical SMILES for 5-bromo-2-(oxolan-3-yl)imidazo[1,2-a]pyridine is Brc1cccc2nc(C3CCOC3)cn12.
What is the InChIKey of 5-bromo-2-(oxolan-3-yl)imidazo[1,2-a]pyridine?
The InChIKey is BAFIYOLXRCSCKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11BrN2O/c12-10-2-1-3-11-13-9(6-14(10)11)8-4-5-15-7-8/h1-3,6,8H,4-5,7H2.
What are the key properties of 5-bromo-2-(oxolan-3-yl)imidazo[1,2-a]pyridine?
5-bromo-2-(oxolan-3-yl)imidazo[1,2-a]pyridine has a molecular weight of 267.13 g/mol, XLogP of 2.60, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-(oxolan-3-yl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 117131122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).