6-bromo-2-(2-piperidin-1-ylethyl)imidazo[1,2-a]pyridine

C14H18BrN3 — CID 117130921

IUPAC6-bromo-2-(2-piperidin-1-ylethyl)imidazo[1,2-a]pyridine
SMILESBrc1ccc2nc(CCN3CCCCC3)cn2c1
InChIInChI=1S/C14H18BrN3/c15-12-4-5-14-16-13(11-18(14)10-12)6-9-17-7-2-1-3-8-17/h4-5,10-11H,1-3,6-9H2
InChIKeySRSHBYRUEFFZBV-UHFFFAOYSA-N
MW308.22 g/mol
LogP3.13
Rot. Bonds3

About 6-bromo-2-(2-piperidin-1-ylethyl)imidazo[1,2-a]pyridine

6-bromo-2-(2-piperidin-1-ylethyl)imidazo[1,2-a]pyridine (PubChem CID 117130921) has the molecular formula C14H18BrN3 and a molecular weight of 308.22 g/mol. Its IUPAC name is 6-bromo-2-(2-piperidin-1-ylethyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-bromo-2-(2-piperidin-1-ylethyl)imidazo[1,2-a]pyridine
PubChem CID117130921
Molecular FormulaC14H18BrN3
Molecular Weight308.22 g/mol
Exact Mass307.07
IUPAC Name6-bromo-2-(2-piperidin-1-ylethyl)imidazo[1,2-a]pyridine
SMILESBrc1ccc2nc(CCN3CCCCC3)cn2c1
InChIInChI=1S/C14H18BrN3/c15-12-4-5-14-16-13(11-18(14)10-12)6-9-17-7-2-1-3-8-17/h4-5,10-11H,1-3,6-9H2
InChIKeySRSHBYRUEFFZBV-UHFFFAOYSA-N
XLogP3.13
TPSA20.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.22
LogP ≤ 53.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 6-bromo-2-(2-piperidin-1-ylethyl)imidazo[1,2-a]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-bromo-2-(2-pyrrolidin-1-ylethyl)imidazo[1,2-a]pyridine
CID 117130894
6-bromo-2-[2-(3-methylpiperidin-1-yl)ethyl]imidazo[1,2-a]pyridine
CID 123807348
(6-bromoimidazo[1,2-a]pyridin-2-yl)methanethiol
CID 117256103
N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-N'-methylpyrrolidine-1-carboximidamide
CID 119114616
2-(4-bromophenyl)-4-(2-piperidin-1-ylethyl)-1,3-oxazole
CID 11500937
2-(2-pyrrolidin-1-ylethyl)imidazo[1,2-a]pyridin-5-amine
CID 117133268
2-(azepan-1-ylmethyl)-6-bromo-[1,2,4]triazolo[1,5-a]pyridine
CID 117257708
4-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-2-ethylmorpholine
CID 167966829
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-3-pyrrolidin-1-ylpropan-1-amine
CID 78913138
1-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-2-methyl-3-(2-morpholin-4-ylethyl)guanidine;hydroiodide
CID 111075368
2-(6-bromoimidazo[1,2-a]pyridin-2-yl)acetohydrazide
CID 82530333
6-bromo-2-(furan-2-ylmethyl)imidazo[1,2-a]pyridine
CID 117130982

Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-(2-piperidin-1-ylethyl)imidazo[1,2-a]pyridine?
The IUPAC name of 6-bromo-2-(2-piperidin-1-ylethyl)imidazo[1,2-a]pyridine (CID 117130921) is 6-bromo-2-(2-piperidin-1-ylethyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 6-bromo-2-(2-piperidin-1-ylethyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 6-bromo-2-(2-piperidin-1-ylethyl)imidazo[1,2-a]pyridine is Brc1ccc2nc(CCN3CCCCC3)cn2c1.
What is the InChIKey of 6-bromo-2-(2-piperidin-1-ylethyl)imidazo[1,2-a]pyridine?
The InChIKey is SRSHBYRUEFFZBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18BrN3/c15-12-4-5-14-16-13(11-18(14)10-12)6-9-17-7-2-1-3-8-17/h4-5,10-11H,1-3,6-9H2.
What are the key properties of 6-bromo-2-(2-piperidin-1-ylethyl)imidazo[1,2-a]pyridine?
6-bromo-2-(2-piperidin-1-ylethyl)imidazo[1,2-a]pyridine has a molecular weight of 308.22 g/mol, XLogP of 3.13, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-(2-piperidin-1-ylethyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 117130921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).