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

C14H19N3 — CID 115037396

IUPAC3,8-dimethyl-2-piperidin-3-ylimidazo[1,2-a]pyridine
SMILESCc1cccn2c(C)c(C3CCCNC3)nc12
InChIInChI=1S/C14H19N3/c1-10-5-4-8-17-11(2)13(16-14(10)17)12-6-3-7-15-9-12/h4-5,8,12,15H,3,6-7,9H2,1-2H3
InChIKeyLIDNRMYWXGAYGA-UHFFFAOYSA-N
MW229.33 g/mol
LogP2.42
Rot. Bonds1

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

3,8-dimethyl-2-piperidin-3-ylimidazo[1,2-a]pyridine (PubChem CID 115037396) has the molecular formula C14H19N3 and a molecular weight of 229.33 g/mol. Its IUPAC name is 3,8-dimethyl-2-piperidin-3-ylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3,8-dimethyl-2-piperidin-3-ylimidazo[1,2-a]pyridine
PubChem CID115037396
Molecular FormulaC14H19N3
Molecular Weight229.33 g/mol
Exact Mass229.16
IUPAC Name3,8-dimethyl-2-piperidin-3-ylimidazo[1,2-a]pyridine
SMILESCc1cccn2c(C)c(C3CCCNC3)nc12
InChIInChI=1S/C14H19N3/c1-10-5-4-8-17-11(2)13(16-14(10)17)12-6-3-7-15-9-12/h4-5,8,12,15H,3,6-7,9H2,1-2H3
InChIKeyLIDNRMYWXGAYGA-UHFFFAOYSA-N
XLogP2.42
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 ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3,8-dimethyl-2-pyrrolidin-3-ylimidazo[1,2-a]pyridine
CID 115029259
3,8-dimethyl-2-piperidin-2-ylimidazo[1,2-a]pyridine
CID 115037395
3-(2,6-dimethylphenyl)piperidine;ethane
CID 143178371
6-bromo-3-methyl-2-piperidin-3-ylimidazo[1,2-a]pyridine
CID 115053243
3,7-dimethyl-1-piperidin-3-ylimidazo[1,5-a]pyridine
CID 83840279
3-methyl-2-piperidin-3-ylimidazo[1,2-a]pyridin-6-ol
CID 115038385
8-bromo-3-methyl-2-pyrrolidin-2-ylimidazo[1,2-a]pyridine
CID 115051574
8-methyl-2-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 117135835
ethane;3-(2-methylphenyl)piperidine
CID 144655647
2-[(3R)-piperidin-3-yl]pyrimidine
CID 86328129
8-methyl-1-pyrrolidin-3-ylimidazo[1,5-a]pyridine
CID 83831895
1-bromo-8-methyl-3-(piperidin-3-ylmethyl)imidazo[1,5-a]pyridine
CID 117254803

Frequently Asked Questions

What is the IUPAC name of 3,8-dimethyl-2-piperidin-3-ylimidazo[1,2-a]pyridine?
The IUPAC name of 3,8-dimethyl-2-piperidin-3-ylimidazo[1,2-a]pyridine (CID 115037396) is 3,8-dimethyl-2-piperidin-3-ylimidazo[1,2-a]pyridine.
What is the SMILES notation for 3,8-dimethyl-2-piperidin-3-ylimidazo[1,2-a]pyridine?
The canonical SMILES for 3,8-dimethyl-2-piperidin-3-ylimidazo[1,2-a]pyridine is Cc1cccn2c(C)c(C3CCCNC3)nc12.
What is the InChIKey of 3,8-dimethyl-2-piperidin-3-ylimidazo[1,2-a]pyridine?
The InChIKey is LIDNRMYWXGAYGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3/c1-10-5-4-8-17-11(2)13(16-14(10)17)12-6-3-7-15-9-12/h4-5,8,12,15H,3,6-7,9H2,1-2H3.
What are the key properties of 3,8-dimethyl-2-piperidin-3-ylimidazo[1,2-a]pyridine?
3,8-dimethyl-2-piperidin-3-ylimidazo[1,2-a]pyridine has a molecular weight of 229.33 g/mol, XLogP of 2.42, 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-3-ylimidazo[1,2-a]pyridine is sourced from PubChem (CID 115037396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).