2-(1-ethylpiperidin-2-yl)-8-methylimidazo[1,2-a]pyridine

C15H21N3 — CID 117136613

IUPAC2-(1-ethylpiperidin-2-yl)-8-methylimidazo[1,2-a]pyridine
SMILESCCN1CCCCC1c1cn2cccc(C)c2n1
InChIInChI=1S/C15H21N3/c1-3-17-9-5-4-8-14(17)13-11-18-10-6-7-12(2)15(18)16-13/h6-7,10-11,14H,3-5,8-9H2,1-2H3
InChIKeyQZARGCWQEALXQS-UHFFFAOYSA-N
MW243.35 g/mol
LogP3.19
Rot. Bonds2

About 2-(1-ethylpiperidin-2-yl)-8-methylimidazo[1,2-a]pyridine

2-(1-ethylpiperidin-2-yl)-8-methylimidazo[1,2-a]pyridine (PubChem CID 117136613) has the molecular formula C15H21N3 and a molecular weight of 243.35 g/mol. Its IUPAC name is 2-(1-ethylpiperidin-2-yl)-8-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(1-ethylpiperidin-2-yl)-8-methylimidazo[1,2-a]pyridine
PubChem CID117136613
Molecular FormulaC15H21N3
Molecular Weight243.35 g/mol
Exact Mass243.17
IUPAC Name2-(1-ethylpiperidin-2-yl)-8-methylimidazo[1,2-a]pyridine
SMILESCCN1CCCCC1c1cn2cccc(C)c2n1
InChIInChI=1S/C15H21N3/c1-3-17-9-5-4-8-14(17)13-11-18-10-6-7-12(2)15(18)16-13/h6-7,10-11,14H,3-5,8-9H2,1-2H3
InChIKeyQZARGCWQEALXQS-UHFFFAOYSA-N
XLogP3.19
TPSA20.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 53.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-ethylpyrrolidin-2-yl)imidazo[1,2-a]pyridin-8-ol
CID 117136486
2-(1-ethylpiperidin-2-yl)imidazo[1,2-a]pyridine-8-carbaldehyde
CID 117136566
methyl 2-(1-ethylpyrrolidin-2-yl)imidazo[1,2-a]pyridine-8-carboxylate
CID 117136523
2-cyclobutyl-8-methylimidazo[1,2-a]pyridine
CID 117137735
7-chloro-2-(1-ethylpiperidin-2-yl)imidazo[1,2-a]pyridine
CID 117134326
8-methyl-2-(thiolan-2-yl)imidazo[1,2-a]pyridine
CID 117136459
2-(1-ethylpiperidin-2-yl)imidazo[1,2-a]pyridin-6-ol
CID 117129694
8-chloro-2-(1-methylpiperidin-2-yl)imidazo[1,2-a]pyridine
CID 117136601
8-bromo-2-(1-methylpiperidin-2-yl)imidazo[1,2-a]pyridine
CID 117136602
8-methyl-2-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyridine
CID 4702012
2-(1-ethylpiperidin-2-yl)imidazo[1,2-a]pyridine-7-carboxylic acid
CID 117134358
8-methyl-2-(1-methylpyrrolidin-3-yl)imidazo[1,2-a]pyridine
CID 117135829

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethylpiperidin-2-yl)-8-methylimidazo[1,2-a]pyridine?
The IUPAC name of 2-(1-ethylpiperidin-2-yl)-8-methylimidazo[1,2-a]pyridine (CID 117136613) is 2-(1-ethylpiperidin-2-yl)-8-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(1-ethylpiperidin-2-yl)-8-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 2-(1-ethylpiperidin-2-yl)-8-methylimidazo[1,2-a]pyridine is CCN1CCCCC1c1cn2cccc(C)c2n1.
What is the InChIKey of 2-(1-ethylpiperidin-2-yl)-8-methylimidazo[1,2-a]pyridine?
The InChIKey is QZARGCWQEALXQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3/c1-3-17-9-5-4-8-14(17)13-11-18-10-6-7-12(2)15(18)16-13/h6-7,10-11,14H,3-5,8-9H2,1-2H3.
What are the key properties of 2-(1-ethylpiperidin-2-yl)-8-methylimidazo[1,2-a]pyridine?
2-(1-ethylpiperidin-2-yl)-8-methylimidazo[1,2-a]pyridine has a molecular weight of 243.35 g/mol, XLogP of 3.19, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethylpiperidin-2-yl)-8-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 117136613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).