1-[2-(2-methyl-4-pyridinyl)-1,3-oxazol-4-yl]-2-[2-(oxan-4-yl)-7-propan-2-yloxyimidazo[1,2-a]pyridin-6-yl]ethanone

C26H28N4O4 — CID 165089165

IUPAC1-[2-(2-methyl-4-pyridinyl)-1,3-oxazol-4-yl]-2-[2-(oxan-4-yl)-7-propan-2-yloxyimidazo[1,2-a]pyridin-6-yl]ethanone
SMILESCc1cc(-c2nc(C(=O)Cc3cn4cc(C5CCOCC5)nc4cc3OC(C)C)co2)ccn1
InChIInChI=1S/C26H28N4O4/c1-16(2)34-24-12-25-28-21(18-5-8-32-9-6-18)14-30(25)13-20(24)11-23(31)22-15-33-26(29-22)19-4-7-27-17(3)10-19/h4,7,10,12-16,18H,5-6,8-9,11H2,1-3H3
InChIKeyWKGROWVXDAQKFD-UHFFFAOYSA-N
MW460.53 g/mol
LogP4.80
Rot. Bonds7

About 1-[2-(2-methyl-4-pyridinyl)-1,3-oxazol-4-yl]-2-[2-(oxan-4-yl)-7-propan-2-yloxyimidazo[1,2-a]pyridin-6-yl]ethanone

1-[2-(2-methyl-4-pyridinyl)-1,3-oxazol-4-yl]-2-[2-(oxan-4-yl)-7-propan-2-yloxyimidazo[1,2-a]pyridin-6-yl]ethanone (PubChem CID 165089165) has the molecular formula C26H28N4O4 and a molecular weight of 460.53 g/mol. Its IUPAC name is 1-[2-(2-methyl-4-pyridinyl)-1,3-oxazol-4-yl]-2-[2-(oxan-4-yl)-7-propan-2-yloxyimidazo[1,2-a]pyridin-6-yl]ethanone.

Molecular Properties

Compound Name1-[2-(2-methyl-4-pyridinyl)-1,3-oxazol-4-yl]-2-[2-(oxan-4-yl)-7-propan-2-yloxyimidazo[1,2-a]pyridin-6-yl]ethanone
PubChem CID165089165
Molecular FormulaC26H28N4O4
Molecular Weight460.53 g/mol
Exact Mass460.21
IUPAC Name1-[2-(2-methyl-4-pyridinyl)-1,3-oxazol-4-yl]-2-[2-(oxan-4-yl)-7-propan-2-yloxyimidazo[1,2-a]pyridin-6-yl]ethanone
SMILESCc1cc(-c2nc(C(=O)Cc3cn4cc(C5CCOCC5)nc4cc3OC(C)C)co2)ccn1
InChIInChI=1S/C26H28N4O4/c1-16(2)34-24-12-25-28-21(18-5-8-32-9-6-18)14-30(25)13-20(24)11-23(31)22-15-33-26(29-22)19-4-7-27-17(3)10-19/h4,7,10,12-16,18H,5-6,8-9,11H2,1-3H3
InChIKeyWKGROWVXDAQKFD-UHFFFAOYSA-N
XLogP4.80
TPSA91.75 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500460.53
LogP ≤ 54.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 1-[2-(2-methyl-4-pyridinyl)-1,3-oxazol-4-yl]-2-[2-(oxan-4-yl)-7-propan-2-yloxyimidazo[1,2-a]pyridin-6-yl]ethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-methyl-4-pyridinyl)-1,3-oxazol-4-yl]-2-[2-(oxan-4-yl)-7-propan-2-yloxyimidazo[1,2-a]pyridin-6-yl]ethanone?
The IUPAC name of 1-[2-(2-methyl-4-pyridinyl)-1,3-oxazol-4-yl]-2-[2-(oxan-4-yl)-7-propan-2-yloxyimidazo[1,2-a]pyridin-6-yl]ethanone (CID 165089165) is 1-[2-(2-methyl-4-pyridinyl)-1,3-oxazol-4-yl]-2-[2-(oxan-4-yl)-7-propan-2-yloxyimidazo[1,2-a]pyridin-6-yl]ethanone.
What is the SMILES notation for 1-[2-(2-methyl-4-pyridinyl)-1,3-oxazol-4-yl]-2-[2-(oxan-4-yl)-7-propan-2-yloxyimidazo[1,2-a]pyridin-6-yl]ethanone?
The canonical SMILES for 1-[2-(2-methyl-4-pyridinyl)-1,3-oxazol-4-yl]-2-[2-(oxan-4-yl)-7-propan-2-yloxyimidazo[1,2-a]pyridin-6-yl]ethanone is Cc1cc(-c2nc(C(=O)Cc3cn4cc(C5CCOCC5)nc4cc3OC(C)C)co2)ccn1.
What is the InChIKey of 1-[2-(2-methyl-4-pyridinyl)-1,3-oxazol-4-yl]-2-[2-(oxan-4-yl)-7-propan-2-yloxyimidazo[1,2-a]pyridin-6-yl]ethanone?
The InChIKey is WKGROWVXDAQKFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H28N4O4/c1-16(2)34-24-12-25-28-21(18-5-8-32-9-6-18)14-30(25)13-20(24)11-23(31)22-15-33-26(29-22)19-4-7-27-17(3)10-19/h4,7,10,12-16,18H,5-6,8-9,11H2,1-3H3.
What are the key properties of 1-[2-(2-methyl-4-pyridinyl)-1,3-oxazol-4-yl]-2-[2-(oxan-4-yl)-7-propan-2-yloxyimidazo[1,2-a]pyridin-6-yl]ethanone?
1-[2-(2-methyl-4-pyridinyl)-1,3-oxazol-4-yl]-2-[2-(oxan-4-yl)-7-propan-2-yloxyimidazo[1,2-a]pyridin-6-yl]ethanone has a molecular weight of 460.53 g/mol, XLogP of 4.80, 7 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-methyl-4-pyridinyl)-1,3-oxazol-4-yl]-2-[2-(oxan-4-yl)-7-propan-2-yloxyimidazo[1,2-a]pyridin-6-yl]ethanone is sourced from PubChem (CID 165089165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).