8-bromo-2-[(2S)-pyrrolidin-2-yl]imidazo[1,2-a]pyridine

C11H12BrN3 — CID 141210604

IUPAC8-bromo-2-[(2S)-pyrrolidin-2-yl]imidazo[1,2-a]pyridine
SMILESBrc1cccn2cc([C@@H]3CCCN3)nc12
InChIInChI=1S/C11H12BrN3/c12-8-3-2-6-15-7-10(14-11(8)15)9-4-1-5-13-9/h2-3,6-7,9,13H,1,4-5H2/t9-/m0/s1
InChIKeyNLYXTACSIDSRKY-VIFPVBQESA-N
MW266.14 g/mol
LogP2.52
Rot. Bonds1

About 8-bromo-2-[(2S)-pyrrolidin-2-yl]imidazo[1,2-a]pyridine

8-bromo-2-[(2S)-pyrrolidin-2-yl]imidazo[1,2-a]pyridine (PubChem CID 141210604) has the molecular formula C11H12BrN3 and a molecular weight of 266.14 g/mol. Its IUPAC name is 8-bromo-2-[(2S)-pyrrolidin-2-yl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name8-bromo-2-[(2S)-pyrrolidin-2-yl]imidazo[1,2-a]pyridine
PubChem CID141210604
Molecular FormulaC11H12BrN3
Molecular Weight266.14 g/mol
Exact Mass265.02
IUPAC Name8-bromo-2-[(2S)-pyrrolidin-2-yl]imidazo[1,2-a]pyridine
SMILESBrc1cccn2cc([C@@H]3CCCN3)nc12
InChIInChI=1S/C11H12BrN3/c12-8-3-2-6-15-7-10(14-11(8)15)9-4-1-5-13-9/h2-3,6-7,9,13H,1,4-5H2/t9-/m0/s1
InChIKeyNLYXTACSIDSRKY-VIFPVBQESA-N
XLogP2.52
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.14
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

8-methoxy-2-piperidin-2-ylimidazo[1,2-a]pyridine
CID 115038434
8-bromo-2-cyclopropylimidazo[1,2-a]pyridine
CID 79016015
9-bromo-2-pyrrolidin-2-ylpyrido[1,2-a]pyrimidin-4-one
CID 115053147
N-methyl-3-pyrrolidin-2-ylpyrrolo[1,2-a]pyrazin-1-amine
CID 73439918
8-bromo-3-methyl-2-pyrrolidin-2-ylimidazo[1,2-a]pyridine
CID 115051574
8-bromo-2-(1-methylpiperidin-2-yl)imidazo[1,2-a]pyridine
CID 117136602
N,N-dimethyl-3-[(2R)-piperidin-2-yl]pyrrolo[1,2-a]pyrazin-1-amine
CID 129406964
2-(2-bromophenyl)-4-[(2S)-pyrrolidin-2-yl]-1,3-thiazole
CID 104928821
2-pyrrolidin-2-ylimidazo[1,2-a]pyridin-6-ol
CID 115022960
8-bromo-2-(1-ethylpiperidin-3-yl)imidazo[1,2-a]pyridine
CID 117136361
9-hydroxy-2-pyrrolidin-2-ylpyrido[1,2-a]pyrimidin-4-one
CID 115038190
3-(8-fluoroimidazo[1,2-a]pyridin-2-yl)morpholine
CID 105477196

Frequently Asked Questions

What is the IUPAC name of 8-bromo-2-[(2S)-pyrrolidin-2-yl]imidazo[1,2-a]pyridine?
The IUPAC name of 8-bromo-2-[(2S)-pyrrolidin-2-yl]imidazo[1,2-a]pyridine (CID 141210604) is 8-bromo-2-[(2S)-pyrrolidin-2-yl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 8-bromo-2-[(2S)-pyrrolidin-2-yl]imidazo[1,2-a]pyridine?
The canonical SMILES for 8-bromo-2-[(2S)-pyrrolidin-2-yl]imidazo[1,2-a]pyridine is Brc1cccn2cc([C@@H]3CCCN3)nc12.
What is the InChIKey of 8-bromo-2-[(2S)-pyrrolidin-2-yl]imidazo[1,2-a]pyridine?
The InChIKey is NLYXTACSIDSRKY-VIFPVBQESA-N. The full InChI is InChI=1S/C11H12BrN3/c12-8-3-2-6-15-7-10(14-11(8)15)9-4-1-5-13-9/h2-3,6-7,9,13H,1,4-5H2/t9-/m0/s1.
What are the key properties of 8-bromo-2-[(2S)-pyrrolidin-2-yl]imidazo[1,2-a]pyridine?
8-bromo-2-[(2S)-pyrrolidin-2-yl]imidazo[1,2-a]pyridine has a molecular weight of 266.14 g/mol, XLogP of 2.52, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-bromo-2-[(2S)-pyrrolidin-2-yl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 141210604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).