(4-ethoxypiperidin-1-yl)-imidazo[1,2-a]pyridin-8-ylmethanone

C15H19N3O2 — CID 71880449

IUPAC(4-ethoxypiperidin-1-yl)-imidazo[1,2-a]pyridin-8-ylmethanone
SMILESCCOC1CCN(C(=O)c2cccn3ccnc23)CC1
InChIInChI=1S/C15H19N3O2/c1-2-20-12-5-9-18(10-6-12)15(19)13-4-3-8-17-11-7-16-14(13)17/h3-4,7-8,11-12H,2,5-6,9-10H2,1H3
InChIKeySLWGIRPLIJHLHI-UHFFFAOYSA-N
MW273.34 g/mol
LogP1.98
Rot. Bonds3

About (4-ethoxypiperidin-1-yl)-imidazo[1,2-a]pyridin-8-ylmethanone

(4-ethoxypiperidin-1-yl)-imidazo[1,2-a]pyridin-8-ylmethanone (PubChem CID 71880449) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is (4-ethoxypiperidin-1-yl)-imidazo[1,2-a]pyridin-8-ylmethanone.

Molecular Properties

Compound Name(4-ethoxypiperidin-1-yl)-imidazo[1,2-a]pyridin-8-ylmethanone
PubChem CID71880449
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name(4-ethoxypiperidin-1-yl)-imidazo[1,2-a]pyridin-8-ylmethanone
SMILESCCOC1CCN(C(=O)c2cccn3ccnc23)CC1
InChIInChI=1S/C15H19N3O2/c1-2-20-12-5-9-18(10-6-12)15(19)13-4-3-8-17-11-7-16-14(13)17/h3-4,7-8,11-12H,2,5-6,9-10H2,1H3
InChIKeySLWGIRPLIJHLHI-UHFFFAOYSA-N
XLogP1.98
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 51.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

imidazo[1,2-a]pyridin-8-yl(piperidin-1-yl)methanone
CID 110704345
2-(4-ethoxypiperidine-1-carbonyl)pyridine-3-carboxylic acid
CID 63616424
(4-ethoxypiperidin-1-yl)-[4-(methylamino)-3-pyridinyl]methanone
CID 81242899
(4-ethoxypiperidin-1-yl)-[3-(methylamino)-4-pyridinyl]methanone
CID 105068895
(4-ethoxypiperidin-1-yl)-(1,2,3,4-tetrahydroquinoxalin-5-yl)methanone
CID 104614674
(4-ethoxypiperidin-1-yl)-[4-(propylamino)-3-pyridinyl]methanone
CID 81238415
[2-(4-bromophenyl)sulfanyl-3-pyridinyl]-(4-ethoxypiperidin-1-yl)methanone
CID 55976720
(5-chloro-2-fluorophenyl)-(4-ethoxypiperidin-1-yl)methanone
CID 61150797
2-[4-(imidazo[1,2-a]pyridine-8-carbonyl)piperazin-1-yl]-1-(4-methylsulfinylphenyl)ethanone
CID 143764313
(5-bromo-2-pyridinyl)-(4-ethoxypiperidin-1-yl)methanone
CID 62954265
(4-ethoxypiperidin-1-yl)-[2-[3-(trifluoromethyl)anilino]-3-pyridinyl]methanone
CID 55976721
(3-ethoxy-2-pyridinyl)-(4-phenylmethoxypiperidin-1-yl)methanone
CID 71863399

Frequently Asked Questions

What is the IUPAC name of (4-ethoxypiperidin-1-yl)-imidazo[1,2-a]pyridin-8-ylmethanone?
The IUPAC name of (4-ethoxypiperidin-1-yl)-imidazo[1,2-a]pyridin-8-ylmethanone (CID 71880449) is (4-ethoxypiperidin-1-yl)-imidazo[1,2-a]pyridin-8-ylmethanone.
What is the SMILES notation for (4-ethoxypiperidin-1-yl)-imidazo[1,2-a]pyridin-8-ylmethanone?
The canonical SMILES for (4-ethoxypiperidin-1-yl)-imidazo[1,2-a]pyridin-8-ylmethanone is CCOC1CCN(C(=O)c2cccn3ccnc23)CC1.
What is the InChIKey of (4-ethoxypiperidin-1-yl)-imidazo[1,2-a]pyridin-8-ylmethanone?
The InChIKey is SLWGIRPLIJHLHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-2-20-12-5-9-18(10-6-12)15(19)13-4-3-8-17-11-7-16-14(13)17/h3-4,7-8,11-12H,2,5-6,9-10H2,1H3.
What are the key properties of (4-ethoxypiperidin-1-yl)-imidazo[1,2-a]pyridin-8-ylmethanone?
(4-ethoxypiperidin-1-yl)-imidazo[1,2-a]pyridin-8-ylmethanone has a molecular weight of 273.34 g/mol, XLogP of 1.98, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethoxypiperidin-1-yl)-imidazo[1,2-a]pyridin-8-ylmethanone is sourced from PubChem (CID 71880449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).