2-(1-ethylpiperidin-3-yl)-1H-imidazo[1,2-a]pyridin-7-one

C14H19N3O — CID 117134062

IUPAC2-(1-ethylpiperidin-3-yl)-1H-imidazo[1,2-a]pyridin-7-one
SMILESCCN1CCCC(c2cn3ccc(=O)cc3[nH]2)C1
InChIInChI=1S/C14H19N3O/c1-2-16-6-3-4-11(9-16)13-10-17-7-5-12(18)8-14(17)15-13/h5,7-8,10-11,15H,2-4,6,9H2,1H3
InChIKeyGBDGTDUOAHTZHM-UHFFFAOYSA-N
MW245.33 g/mol
LogP1.83
Rot. Bonds2

About 2-(1-ethylpiperidin-3-yl)-1H-imidazo[1,2-a]pyridin-7-one

2-(1-ethylpiperidin-3-yl)-1H-imidazo[1,2-a]pyridin-7-one (PubChem CID 117134062) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is 2-(1-ethylpiperidin-3-yl)-1H-imidazo[1,2-a]pyridin-7-one.

Molecular Properties

Compound Name2-(1-ethylpiperidin-3-yl)-1H-imidazo[1,2-a]pyridin-7-one
PubChem CID117134062
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC Name2-(1-ethylpiperidin-3-yl)-1H-imidazo[1,2-a]pyridin-7-one
SMILESCCN1CCCC(c2cn3ccc(=O)cc3[nH]2)C1
InChIInChI=1S/C14H19N3O/c1-2-16-6-3-4-11(9-16)13-10-17-7-5-12(18)8-14(17)15-13/h5,7-8,10-11,15H,2-4,6,9H2,1H3
InChIKeyGBDGTDUOAHTZHM-UHFFFAOYSA-N
XLogP1.83
TPSA40.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(1-ethylpiperidin-3-yl)-1H-imidazo[1,2-a]pyridin-7-one 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-(1-ethylpiperidin-4-yl)-1H-imidazo[1,2-a]pyridin-7-one
CID 117133677
2-(thian-2-yl)-1H-imidazo[1,2-a]pyridin-7-one
CID 117134296
5-bromo-3-(1-ethylpiperidin-3-yl)-1H-pyridazin-6-one
CID 117105642
2-(oxolan-3-ylmethyl)-1H-imidazo[1,2-a]pyridin-7-one
CID 117133762
5-(1-ethylpiperidin-3-yl)benzene-1,3-diol;hydrobromide
CID 70558034
8-bromo-2-(1-ethylpiperidin-3-yl)imidazo[1,2-a]pyridine
CID 117136361
N-(1-ethylpiperidin-3-yl)-2-oxo-1H-pyridine-4-carboxamide
CID 103765277
3-(3-ethoxy-2-fluorophenyl)-1-ethylpiperidine
CID 165495437
(3S)-1-ethyl-3-(3-methoxyphenyl)piperidine
CID 22856997
ethyl 3-(1-methyl-8-oxo-7H-imidazo[1,2-a]pyrazin-1-ium-6-yl)piperidine-1-carboxylate bromide
CID 159102561
2-(1-ethylpiperidin-3-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylic acid
CID 117129445
5-ethyl-4-methyl-2-[1-(pyridin-4-ylmethyl)piperidin-3-yl]-1H-pyrimidin-6-one
CID 136707415

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethylpiperidin-3-yl)-1H-imidazo[1,2-a]pyridin-7-one?
The IUPAC name of 2-(1-ethylpiperidin-3-yl)-1H-imidazo[1,2-a]pyridin-7-one (CID 117134062) is 2-(1-ethylpiperidin-3-yl)-1H-imidazo[1,2-a]pyridin-7-one.
What is the SMILES notation for 2-(1-ethylpiperidin-3-yl)-1H-imidazo[1,2-a]pyridin-7-one?
The canonical SMILES for 2-(1-ethylpiperidin-3-yl)-1H-imidazo[1,2-a]pyridin-7-one is CCN1CCCC(c2cn3ccc(=O)cc3[nH]2)C1.
What is the InChIKey of 2-(1-ethylpiperidin-3-yl)-1H-imidazo[1,2-a]pyridin-7-one?
The InChIKey is GBDGTDUOAHTZHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c1-2-16-6-3-4-11(9-16)13-10-17-7-5-12(18)8-14(17)15-13/h5,7-8,10-11,15H,2-4,6,9H2,1H3.
What are the key properties of 2-(1-ethylpiperidin-3-yl)-1H-imidazo[1,2-a]pyridin-7-one?
2-(1-ethylpiperidin-3-yl)-1H-imidazo[1,2-a]pyridin-7-one has a molecular weight of 245.33 g/mol, XLogP of 1.83, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethylpiperidin-3-yl)-1H-imidazo[1,2-a]pyridin-7-one is sourced from PubChem (CID 117134062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).