2-[2-[6-fluoro-3-(4-fluoro-2,6-dimethylanilino)imidazo[1,2-a]pyridin-2-yl]-5-methoxy-3-methylphenoxy]acetamide

C25H24F2N4O3 — CID 67349425

IUPAC2-[2-[6-fluoro-3-(4-fluoro-2,6-dimethylanilino)imidazo[1,2-a]pyridin-2-yl]-5-methoxy-3-methylphenoxy]acetamide
SMILESCOc1cc(C)c(-c2nc3ccc(F)cn3c2Nc2c(C)cc(F)cc2C)c(OCC(N)=O)c1
InChIInChI=1S/C25H24F2N4O3/c1-13-9-18(33-4)10-19(34-12-20(28)32)22(13)24-25(31-11-16(26)5-6-21(31)29-24)30-23-14(2)7-17(27)8-15(23)3/h5-11,30H,12H2,1-4H3,(H2,28,32)
InChIKeyQSXRGTHLIOLETE-UHFFFAOYSA-N
MW466.49 g/mol
LogP4.82
Rot. Bonds7

About 2-[2-[6-fluoro-3-(4-fluoro-2,6-dimethylanilino)imidazo[1,2-a]pyridin-2-yl]-5-methoxy-3-methylphenoxy]acetamide

2-[2-[6-fluoro-3-(4-fluoro-2,6-dimethylanilino)imidazo[1,2-a]pyridin-2-yl]-5-methoxy-3-methylphenoxy]acetamide (PubChem CID 67349425) has the molecular formula C25H24F2N4O3 and a molecular weight of 466.49 g/mol. Its IUPAC name is 2-[2-[6-fluoro-3-(4-fluoro-2,6-dimethylanilino)imidazo[1,2-a]pyridin-2-yl]-5-methoxy-3-methylphenoxy]acetamide.

Molecular Properties

Compound Name2-[2-[6-fluoro-3-(4-fluoro-2,6-dimethylanilino)imidazo[1,2-a]pyridin-2-yl]-5-methoxy-3-methylphenoxy]acetamide
PubChem CID67349425
Molecular FormulaC25H24F2N4O3
Molecular Weight466.49 g/mol
Exact Mass466.18
IUPAC Name2-[2-[6-fluoro-3-(4-fluoro-2,6-dimethylanilino)imidazo[1,2-a]pyridin-2-yl]-5-methoxy-3-methylphenoxy]acetamide
SMILESCOc1cc(C)c(-c2nc3ccc(F)cn3c2Nc2c(C)cc(F)cc2C)c(OCC(N)=O)c1
InChIInChI=1S/C25H24F2N4O3/c1-13-9-18(33-4)10-19(34-12-20(28)32)22(13)24-25(31-11-16(26)5-6-21(31)29-24)30-23-14(2)7-17(27)8-15(23)3/h5-11,30H,12H2,1-4H3,(H2,28,32)
InChIKeyQSXRGTHLIOLETE-UHFFFAOYSA-N
XLogP4.82
TPSA90.88 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500466.49
LogP ≤ 54.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-[2-[6-fluoro-3-(4-fluoro-2,6-dimethylanilino)imidazo[1,2-a]pyridin-2-yl]-5-methoxy-3-methylphenoxy]acetamide 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-[2-[6-fluoro-3-(4-fluoro-2,6-dimethylanilino)imidazo[1,2-a]pyridin-2-yl]-5-methoxy-3-methylphenoxy]acetamide?
The IUPAC name of 2-[2-[6-fluoro-3-(4-fluoro-2,6-dimethylanilino)imidazo[1,2-a]pyridin-2-yl]-5-methoxy-3-methylphenoxy]acetamide (CID 67349425) is 2-[2-[6-fluoro-3-(4-fluoro-2,6-dimethylanilino)imidazo[1,2-a]pyridin-2-yl]-5-methoxy-3-methylphenoxy]acetamide.
What is the SMILES notation for 2-[2-[6-fluoro-3-(4-fluoro-2,6-dimethylanilino)imidazo[1,2-a]pyridin-2-yl]-5-methoxy-3-methylphenoxy]acetamide?
The canonical SMILES for 2-[2-[6-fluoro-3-(4-fluoro-2,6-dimethylanilino)imidazo[1,2-a]pyridin-2-yl]-5-methoxy-3-methylphenoxy]acetamide is COc1cc(C)c(-c2nc3ccc(F)cn3c2Nc2c(C)cc(F)cc2C)c(OCC(N)=O)c1.
What is the InChIKey of 2-[2-[6-fluoro-3-(4-fluoro-2,6-dimethylanilino)imidazo[1,2-a]pyridin-2-yl]-5-methoxy-3-methylphenoxy]acetamide?
The InChIKey is QSXRGTHLIOLETE-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24F2N4O3/c1-13-9-18(33-4)10-19(34-12-20(28)32)22(13)24-25(31-11-16(26)5-6-21(31)29-24)30-23-14(2)7-17(27)8-15(23)3/h5-11,30H,12H2,1-4H3,(H2,28,32).
What are the key properties of 2-[2-[6-fluoro-3-(4-fluoro-2,6-dimethylanilino)imidazo[1,2-a]pyridin-2-yl]-5-methoxy-3-methylphenoxy]acetamide?
2-[2-[6-fluoro-3-(4-fluoro-2,6-dimethylanilino)imidazo[1,2-a]pyridin-2-yl]-5-methoxy-3-methylphenoxy]acetamide has a molecular weight of 466.49 g/mol, XLogP of 4.82, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[6-fluoro-3-(4-fluoro-2,6-dimethylanilino)imidazo[1,2-a]pyridin-2-yl]-5-methoxy-3-methylphenoxy]acetamide is sourced from PubChem (CID 67349425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).