2-[6-chloro-8-[4-fluoro-2-(2,2,2-trifluoroethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]propan-2-ol

C18H15ClF4N2O2 — CID 162763760

IUPAC2-[6-chloro-8-[4-fluoro-2-(2,2,2-trifluoroethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]propan-2-ol
SMILESCC(C)(O)c1cn2cc(Cl)cc(-c3ccc(F)cc3OCC(F)(F)F)c2n1
InChIInChI=1S/C18H15ClF4N2O2/c1-17(2,26)15-8-25-7-10(19)5-13(16(25)24-15)12-4-3-11(20)6-14(12)27-9-18(21,22)23/h3-8,26H,9H2,1-2H3
InChIKeyDILDPQMKVLWTLZ-UHFFFAOYSA-N
MW402.78 g/mol
LogP4.96
Rot. Bonds4

About 2-[6-chloro-8-[4-fluoro-2-(2,2,2-trifluoroethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]propan-2-ol

2-[6-chloro-8-[4-fluoro-2-(2,2,2-trifluoroethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]propan-2-ol (PubChem CID 162763760) has the molecular formula C18H15ClF4N2O2 and a molecular weight of 402.78 g/mol. Its IUPAC name is 2-[6-chloro-8-[4-fluoro-2-(2,2,2-trifluoroethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]propan-2-ol.

Molecular Properties

Compound Name2-[6-chloro-8-[4-fluoro-2-(2,2,2-trifluoroethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]propan-2-ol
PubChem CID162763760
Molecular FormulaC18H15ClF4N2O2
Molecular Weight402.78 g/mol
Exact Mass402.08
IUPAC Name2-[6-chloro-8-[4-fluoro-2-(2,2,2-trifluoroethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]propan-2-ol
SMILESCC(C)(O)c1cn2cc(Cl)cc(-c3ccc(F)cc3OCC(F)(F)F)c2n1
InChIInChI=1S/C18H15ClF4N2O2/c1-17(2,26)15-8-25-7-10(19)5-13(16(25)24-15)12-4-3-11(20)6-14(12)27-9-18(21,22)23/h3-8,26H,9H2,1-2H3
InChIKeyDILDPQMKVLWTLZ-UHFFFAOYSA-N
XLogP4.96
TPSA46.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.78
LogP ≤ 54.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[6-chloro-8-[4-fluoro-2-(2,2,2-trifluoroethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]propan-2-ol 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 2-[6-chloro-8-[4-fluoro-2-(2,2,2-trifluoroethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]propan-2-ol?
The IUPAC name of 2-[6-chloro-8-[4-fluoro-2-(2,2,2-trifluoroethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]propan-2-ol (CID 162763760) is 2-[6-chloro-8-[4-fluoro-2-(2,2,2-trifluoroethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]propan-2-ol.
What is the SMILES notation for 2-[6-chloro-8-[4-fluoro-2-(2,2,2-trifluoroethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]propan-2-ol?
The canonical SMILES for 2-[6-chloro-8-[4-fluoro-2-(2,2,2-trifluoroethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]propan-2-ol is CC(C)(O)c1cn2cc(Cl)cc(-c3ccc(F)cc3OCC(F)(F)F)c2n1.
What is the InChIKey of 2-[6-chloro-8-[4-fluoro-2-(2,2,2-trifluoroethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]propan-2-ol?
The InChIKey is DILDPQMKVLWTLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15ClF4N2O2/c1-17(2,26)15-8-25-7-10(19)5-13(16(25)24-15)12-4-3-11(20)6-14(12)27-9-18(21,22)23/h3-8,26H,9H2,1-2H3.
What are the key properties of 2-[6-chloro-8-[4-fluoro-2-(2,2,2-trifluoroethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]propan-2-ol?
2-[6-chloro-8-[4-fluoro-2-(2,2,2-trifluoroethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]propan-2-ol has a molecular weight of 402.78 g/mol, XLogP of 4.96, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-chloro-8-[4-fluoro-2-(2,2,2-trifluoroethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]propan-2-ol is sourced from PubChem (CID 162763760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).