3-[1-[3-chloro-6-propan-2-yl-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one

C20H22ClF3N4O3 — CID 46870265

IUPAC3-[1-[3-chloro-6-propan-2-yl-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one
SMILESCC(C)c1cc(C(F)(F)F)c2nc(C(=O)N3CCC(N4CCOC4=O)CC3)c(Cl)n2c1
InChIInChI=1S/C20H22ClF3N4O3/c1-11(2)12-9-14(20(22,23)24)17-25-15(16(21)28(17)10-12)18(29)26-5-3-13(4-6-26)27-7-8-31-19(27)30/h9-11,13H,3-8H2,1-2H3
InChIKeyATKLPDOYMIQGBN-UHFFFAOYSA-N
MW458.87 g/mol
LogP4.19
Rot. Bonds3

About 3-[1-[3-chloro-6-propan-2-yl-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one

3-[1-[3-chloro-6-propan-2-yl-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one (PubChem CID 46870265) has the molecular formula C20H22ClF3N4O3 and a molecular weight of 458.87 g/mol. Its IUPAC name is 3-[1-[3-chloro-6-propan-2-yl-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-[1-[3-chloro-6-propan-2-yl-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one
PubChem CID46870265
Molecular FormulaC20H22ClF3N4O3
Molecular Weight458.87 g/mol
Exact Mass458.13
IUPAC Name3-[1-[3-chloro-6-propan-2-yl-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one
SMILESCC(C)c1cc(C(F)(F)F)c2nc(C(=O)N3CCC(N4CCOC4=O)CC3)c(Cl)n2c1
InChIInChI=1S/C20H22ClF3N4O3/c1-11(2)12-9-14(20(22,23)24)17-25-15(16(21)28(17)10-12)18(29)26-5-3-13(4-6-26)27-7-8-31-19(27)30/h9-11,13H,3-8H2,1-2H3
InChIKeyATKLPDOYMIQGBN-UHFFFAOYSA-N
XLogP4.19
TPSA67.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500458.87
LogP ≤ 54.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 3-[1-[3-chloro-6-propan-2-yl-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one 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 3-[1-[3-chloro-6-propan-2-yl-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one?
The IUPAC name of 3-[1-[3-chloro-6-propan-2-yl-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one (CID 46870265) is 3-[1-[3-chloro-6-propan-2-yl-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-[1-[3-chloro-6-propan-2-yl-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one?
The canonical SMILES for 3-[1-[3-chloro-6-propan-2-yl-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one is CC(C)c1cc(C(F)(F)F)c2nc(C(=O)N3CCC(N4CCOC4=O)CC3)c(Cl)n2c1.
What is the InChIKey of 3-[1-[3-chloro-6-propan-2-yl-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one?
The InChIKey is ATKLPDOYMIQGBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22ClF3N4O3/c1-11(2)12-9-14(20(22,23)24)17-25-15(16(21)28(17)10-12)18(29)26-5-3-13(4-6-26)27-7-8-31-19(27)30/h9-11,13H,3-8H2,1-2H3.
What are the key properties of 3-[1-[3-chloro-6-propan-2-yl-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one?
3-[1-[3-chloro-6-propan-2-yl-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one has a molecular weight of 458.87 g/mol, XLogP of 4.19, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-[3-chloro-6-propan-2-yl-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 46870265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).