3,8-dimethyl-2-piperidin-2-ylimidazo[1,2-a]pyridine

C14H19N3 — CID 115037395

IUPAC3,8-dimethyl-2-piperidin-2-ylimidazo[1,2-a]pyridine
SMILESCc1cccn2c(C)c(C3CCCCN3)nc12
InChIInChI=1S/C14H19N3/c1-10-6-5-9-17-11(2)13(16-14(10)17)12-7-3-4-8-15-12/h5-6,9,12,15H,3-4,7-8H2,1-2H3
InChIKeyUGEHDJXDGPXDTL-UHFFFAOYSA-N
MW229.33 g/mol
LogP2.77
Rot. Bonds1

About 3,8-dimethyl-2-piperidin-2-ylimidazo[1,2-a]pyridine

3,8-dimethyl-2-piperidin-2-ylimidazo[1,2-a]pyridine (PubChem CID 115037395) has the molecular formula C14H19N3 and a molecular weight of 229.33 g/mol. Its IUPAC name is 3,8-dimethyl-2-piperidin-2-ylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3,8-dimethyl-2-piperidin-2-ylimidazo[1,2-a]pyridine
PubChem CID115037395
Molecular FormulaC14H19N3
Molecular Weight229.33 g/mol
Exact Mass229.16
IUPAC Name3,8-dimethyl-2-piperidin-2-ylimidazo[1,2-a]pyridine
SMILESCc1cccn2c(C)c(C3CCCCN3)nc12
InChIInChI=1S/C14H19N3/c1-10-6-5-9-17-11(2)13(16-14(10)17)12-7-3-4-8-15-12/h5-6,9,12,15H,3-4,7-8H2,1-2H3
InChIKeyUGEHDJXDGPXDTL-UHFFFAOYSA-N
XLogP2.77
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.33
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

8-bromo-3-methyl-2-pyrrolidin-2-ylimidazo[1,2-a]pyridine
CID 115051574
3,8-dimethyl-2-piperidin-3-ylimidazo[1,2-a]pyridine
CID 115037396
8-methyl-3-pyrrolidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine
CID 84750908
3,8-dimethyl-2-pyrrolidin-3-ylimidazo[1,2-a]pyridine
CID 115029259
2-(3-methyl-2-pyridinyl)azepane
CID 81148387
(2R)-2-(2,6-dimethylphenyl)piperidine;hydrochloride
CID 171195444
7-fluoro-3-methyl-2-pyrrolidin-2-ylimidazo[1,2-a]pyridine
CID 115031324
3-chloro-2-piperidin-2-ylimidazo[1,2-a]pyridine
CID 84699125
3-chloro-2-pyrrolidin-2-ylimidazo[1,2-a]pyridine
CID 84687270
5-methyl-7-[(2R)-piperidin-2-yl]imidazo[5,1-b][1,3]thiazole
CID 125005086
3-chloro-5-cyclopropyl-6-methyl-2-piperidin-2-ylpyrazolo[1,5-a]pyrimidine
CID 152595459
4-(2-methylphenyl)-3-pyrrolidin-2-yl-1,2,4-triazole
CID 82473887

Frequently Asked Questions

What is the IUPAC name of 3,8-dimethyl-2-piperidin-2-ylimidazo[1,2-a]pyridine?
The IUPAC name of 3,8-dimethyl-2-piperidin-2-ylimidazo[1,2-a]pyridine (CID 115037395) is 3,8-dimethyl-2-piperidin-2-ylimidazo[1,2-a]pyridine.
What is the SMILES notation for 3,8-dimethyl-2-piperidin-2-ylimidazo[1,2-a]pyridine?
The canonical SMILES for 3,8-dimethyl-2-piperidin-2-ylimidazo[1,2-a]pyridine is Cc1cccn2c(C)c(C3CCCCN3)nc12.
What is the InChIKey of 3,8-dimethyl-2-piperidin-2-ylimidazo[1,2-a]pyridine?
The InChIKey is UGEHDJXDGPXDTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3/c1-10-6-5-9-17-11(2)13(16-14(10)17)12-7-3-4-8-15-12/h5-6,9,12,15H,3-4,7-8H2,1-2H3.
What are the key properties of 3,8-dimethyl-2-piperidin-2-ylimidazo[1,2-a]pyridine?
3,8-dimethyl-2-piperidin-2-ylimidazo[1,2-a]pyridine has a molecular weight of 229.33 g/mol, XLogP of 2.77, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,8-dimethyl-2-piperidin-2-ylimidazo[1,2-a]pyridine is sourced from PubChem (CID 115037395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).