[4-(8-ethoxyimidazo[1,2-a]pyridin-2-yl)-4-phenylpiperidin-1-yl]-(2-methyl-1,3-oxazol-4-yl)methanone

C25H26N4O3 — CID 165419181

IUPAC[4-(8-ethoxyimidazo[1,2-a]pyridin-2-yl)-4-phenylpiperidin-1-yl]-(2-methyl-1,3-oxazol-4-yl)methanone
SMILESCCOc1cccn2cc(C3(c4ccccc4)CCN(C(=O)c4coc(C)n4)CC3)nc12
InChIInChI=1S/C25H26N4O3/c1-3-31-21-10-7-13-29-16-22(27-23(21)29)25(19-8-5-4-6-9-19)11-14-28(15-12-25)24(30)20-17-32-18(2)26-20/h4-10,13,16-17H,3,11-12,14-15H2,1-2H3
InChIKeyLAJPTILOYZRUTB-UHFFFAOYSA-N
MW430.51 g/mol
LogP4.25
Rot. Bonds5

About [4-(8-ethoxyimidazo[1,2-a]pyridin-2-yl)-4-phenylpiperidin-1-yl]-(2-methyl-1,3-oxazol-4-yl)methanone

[4-(8-ethoxyimidazo[1,2-a]pyridin-2-yl)-4-phenylpiperidin-1-yl]-(2-methyl-1,3-oxazol-4-yl)methanone (PubChem CID 165419181) has the molecular formula C25H26N4O3 and a molecular weight of 430.51 g/mol. Its IUPAC name is [4-(8-ethoxyimidazo[1,2-a]pyridin-2-yl)-4-phenylpiperidin-1-yl]-(2-methyl-1,3-oxazol-4-yl)methanone.

Molecular Properties

Compound Name[4-(8-ethoxyimidazo[1,2-a]pyridin-2-yl)-4-phenylpiperidin-1-yl]-(2-methyl-1,3-oxazol-4-yl)methanone
PubChem CID165419181
Molecular FormulaC25H26N4O3
Molecular Weight430.51 g/mol
Exact Mass430.20
IUPAC Name[4-(8-ethoxyimidazo[1,2-a]pyridin-2-yl)-4-phenylpiperidin-1-yl]-(2-methyl-1,3-oxazol-4-yl)methanone
SMILESCCOc1cccn2cc(C3(c4ccccc4)CCN(C(=O)c4coc(C)n4)CC3)nc12
InChIInChI=1S/C25H26N4O3/c1-3-31-21-10-7-13-29-16-22(27-23(21)29)25(19-8-5-4-6-9-19)11-14-28(15-12-25)24(30)20-17-32-18(2)26-20/h4-10,13,16-17H,3,11-12,14-15H2,1-2H3
InChIKeyLAJPTILOYZRUTB-UHFFFAOYSA-N
XLogP4.25
TPSA72.87 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500430.51
LogP ≤ 54.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze [4-(8-ethoxyimidazo[1,2-a]pyridin-2-yl)-4-phenylpiperidin-1-yl]-(2-methyl-1,3-oxazol-4-yl)methanone 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

[4-(8-ethoxyimidazo[1,2-a]pyridin-2-yl)-4-phenylpiperidin-1-yl]-(3-methyl-1,2-oxazol-5-yl)methanone
CID 165424019
(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-(4-methyl-1,3-oxazol-5-yl)methanone
CID 165418563
(3,5-dimethylimidazol-4-yl)-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)methanone
CID 165424431
5-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidine-1-carbonyl)-2-methyl-1H-pyrimidin-6-one
CID 165417844
formic acid;[4-(8-methylimidazo[1,2-a]pyridin-2-yl)-4-phenylpiperidin-1-yl]-[(3R)-4-methylmorpholin-3-yl]methanone
CID 166599445
[4-(2-methoxyphenyl)piperazin-1-yl]-(2-methyl-1,3-oxazol-4-yl)methanone
CID 30402904
4-amino-1-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)butan-1-one
CID 165427025
ethyl 4-(2-phenyl-1,3-oxazole-4-carbonyl)piperazine-1-carboxylate
CID 46896218
(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-(1-methylimidazo[2,1-e]pyrazol-7-yl)methanone
CID 165421420
1-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-2-morpholin-4-ylethanone
CID 165428931
[4-(hydroxymethyl)oxan-4-yl]-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)methanone
CID 165426261
[4-(2-methyl-1,3-thiazol-4-yl)-4-phenylpiperidin-1-yl]-([1,2,4]triazolo[4,3-a]pyridin-8-yl)methanone
CID 165419233

Frequently Asked Questions

What is the IUPAC name of [4-(8-ethoxyimidazo[1,2-a]pyridin-2-yl)-4-phenylpiperidin-1-yl]-(2-methyl-1,3-oxazol-4-yl)methanone?
The IUPAC name of [4-(8-ethoxyimidazo[1,2-a]pyridin-2-yl)-4-phenylpiperidin-1-yl]-(2-methyl-1,3-oxazol-4-yl)methanone (CID 165419181) is [4-(8-ethoxyimidazo[1,2-a]pyridin-2-yl)-4-phenylpiperidin-1-yl]-(2-methyl-1,3-oxazol-4-yl)methanone.
What is the SMILES notation for [4-(8-ethoxyimidazo[1,2-a]pyridin-2-yl)-4-phenylpiperidin-1-yl]-(2-methyl-1,3-oxazol-4-yl)methanone?
The canonical SMILES for [4-(8-ethoxyimidazo[1,2-a]pyridin-2-yl)-4-phenylpiperidin-1-yl]-(2-methyl-1,3-oxazol-4-yl)methanone is CCOc1cccn2cc(C3(c4ccccc4)CCN(C(=O)c4coc(C)n4)CC3)nc12.
What is the InChIKey of [4-(8-ethoxyimidazo[1,2-a]pyridin-2-yl)-4-phenylpiperidin-1-yl]-(2-methyl-1,3-oxazol-4-yl)methanone?
The InChIKey is LAJPTILOYZRUTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26N4O3/c1-3-31-21-10-7-13-29-16-22(27-23(21)29)25(19-8-5-4-6-9-19)11-14-28(15-12-25)24(30)20-17-32-18(2)26-20/h4-10,13,16-17H,3,11-12,14-15H2,1-2H3.
What are the key properties of [4-(8-ethoxyimidazo[1,2-a]pyridin-2-yl)-4-phenylpiperidin-1-yl]-(2-methyl-1,3-oxazol-4-yl)methanone?
[4-(8-ethoxyimidazo[1,2-a]pyridin-2-yl)-4-phenylpiperidin-1-yl]-(2-methyl-1,3-oxazol-4-yl)methanone has a molecular weight of 430.51 g/mol, XLogP of 4.25, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(8-ethoxyimidazo[1,2-a]pyridin-2-yl)-4-phenylpiperidin-1-yl]-(2-methyl-1,3-oxazol-4-yl)methanone is sourced from PubChem (CID 165419181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).