2-[(2,6-dimethylpiperidin-1-yl)methyl]imidazo[1,2-a]pyridine bromide

C15H21BrN3- — CID 53347072

IUPAC2-[(2,6-dimethylpiperidin-1-yl)methyl]imidazo[1,2-a]pyridine bromide
SMILESCC1CCCC(C)N1Cc1cn2ccccc2n1.[Br-]
InChIInChI=1S/C15H21N3.BrH/c1-12-6-5-7-13(2)18(12)11-14-10-17-9-4-3-8-15(17)16-14;/h3-4,8-10,12-13H,5-7,11H2,1-2H3;1H/p-1
InChIKeyNEOVXUWXCRKXJY-UHFFFAOYSA-M
MW323.26 g/mol
LogP0.10
Rot. Bonds2

About 2-[(2,6-dimethylpiperidin-1-yl)methyl]imidazo[1,2-a]pyridine bromide

2-[(2,6-dimethylpiperidin-1-yl)methyl]imidazo[1,2-a]pyridine bromide (PubChem CID 53347072) has the molecular formula C15H21BrN3- and a molecular weight of 323.26 g/mol. Its IUPAC name is 2-[(2,6-dimethylpiperidin-1-yl)methyl]imidazo[1,2-a]pyridine bromide.

Molecular Properties

Compound Name2-[(2,6-dimethylpiperidin-1-yl)methyl]imidazo[1,2-a]pyridine bromide
PubChem CID53347072
Molecular FormulaC15H21BrN3-
Molecular Weight323.26 g/mol
Exact Mass322.09
IUPAC Name2-[(2,6-dimethylpiperidin-1-yl)methyl]imidazo[1,2-a]pyridine bromide
SMILESCC1CCCC(C)N1Cc1cn2ccccc2n1.[Br-]
InChIInChI=1S/C15H21N3.BrH/c1-12-6-5-7-13(2)18(12)11-14-10-17-9-4-3-8-15(17)16-14;/h3-4,8-10,12-13H,5-7,11H2,1-2H3;1H/p-1
InChIKeyNEOVXUWXCRKXJY-UHFFFAOYSA-M
XLogP0.10
TPSA20.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.26
LogP ≤ 50.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-[(2,6-dimethylpiperidin-1-yl)methyl]imidazo[1,2-a]pyridine bromide 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

2-[[(2S,6R)-2,6-dimethylpiperidin-1-yl]methyl]imidazo[1,2-a]pyridine
CID 7039929
7-chloro-2-[[(2S,6S)-2,6-dimethylpiperidin-1-yl]methyl]imidazo[1,2-a]pyridine
CID 25333696
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylcyclopropan-1-amine
CID 62398148
2-[(3-methyl-1,4-diazepan-1-yl)methyl]imidazo[1,2-a]pyridine
CID 64859024
N-[[1-(imidazo[1,2-a]pyridin-2-ylmethyl)piperidin-2-yl]methyl]ethanamine
CID 62580932
1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-3-ol
CID 62918360
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methoxycyclopentan-1-amine
CID 62088229
1-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-propylpiperidin-4-amine
CID 60820487
2-[(5-ethyl-2-methylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine
CID 64841330
[(2R)-1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-2-yl]methanol
CID 62736748
(3S)-1-(imidazo[1,2-a]pyridin-2-ylmethyl)piperidin-3-amine
CID 129366305
2-fluoro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)cyclopentan-1-amine
CID 126857804

Frequently Asked Questions

What is the IUPAC name of 2-[(2,6-dimethylpiperidin-1-yl)methyl]imidazo[1,2-a]pyridine bromide?
The IUPAC name of 2-[(2,6-dimethylpiperidin-1-yl)methyl]imidazo[1,2-a]pyridine bromide (CID 53347072) is 2-[(2,6-dimethylpiperidin-1-yl)methyl]imidazo[1,2-a]pyridine bromide.
What is the SMILES notation for 2-[(2,6-dimethylpiperidin-1-yl)methyl]imidazo[1,2-a]pyridine bromide?
The canonical SMILES for 2-[(2,6-dimethylpiperidin-1-yl)methyl]imidazo[1,2-a]pyridine bromide is CC1CCCC(C)N1Cc1cn2ccccc2n1.[Br-].
What is the InChIKey of 2-[(2,6-dimethylpiperidin-1-yl)methyl]imidazo[1,2-a]pyridine bromide?
The InChIKey is NEOVXUWXCRKXJY-UHFFFAOYSA-M. The full InChI is InChI=1S/C15H21N3.BrH/c1-12-6-5-7-13(2)18(12)11-14-10-17-9-4-3-8-15(17)16-14;/h3-4,8-10,12-13H,5-7,11H2,1-2H3;1H/p-1.
What are the key properties of 2-[(2,6-dimethylpiperidin-1-yl)methyl]imidazo[1,2-a]pyridine bromide?
2-[(2,6-dimethylpiperidin-1-yl)methyl]imidazo[1,2-a]pyridine bromide has a molecular weight of 323.26 g/mol, XLogP of 0.10, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,6-dimethylpiperidin-1-yl)methyl]imidazo[1,2-a]pyridine bromide is sourced from PubChem (CID 53347072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).