N-(2-acetamido-4,5-difluorophenyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

C24H20F2N4O3 — CID 52846129

IUPACN-(2-acetamido-4,5-difluorophenyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
SMILESCC(=O)Nc1cc(F)c(F)cc1NC(=O)c1cccc(OCc2cn3cc(C)ccc3n2)c1
InChIInChI=1S/C24H20F2N4O3/c1-14-6-7-23-28-17(12-30(23)11-14)13-33-18-5-3-4-16(8-18)24(32)29-22-10-20(26)19(25)9-21(22)27-15(2)31/h3-12H,13H2,1-2H3,(H,27,31)(H,29,32)
InChIKeyGJWXULVLZZMKHF-UHFFFAOYSA-N
MW450.45 g/mol
LogP4.71
Rot. Bonds6

About N-(2-acetamido-4,5-difluorophenyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

N-(2-acetamido-4,5-difluorophenyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide (PubChem CID 52846129) has the molecular formula C24H20F2N4O3 and a molecular weight of 450.45 g/mol. Its IUPAC name is N-(2-acetamido-4,5-difluorophenyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide.

Molecular Properties

Compound NameN-(2-acetamido-4,5-difluorophenyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
PubChem CID52846129
Molecular FormulaC24H20F2N4O3
Molecular Weight450.45 g/mol
Exact Mass450.15
IUPAC NameN-(2-acetamido-4,5-difluorophenyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
SMILESCC(=O)Nc1cc(F)c(F)cc1NC(=O)c1cccc(OCc2cn3cc(C)ccc3n2)c1
InChIInChI=1S/C24H20F2N4O3/c1-14-6-7-23-28-17(12-30(23)11-14)13-33-18-5-3-4-16(8-18)24(32)29-22-10-20(26)19(25)9-21(22)27-15(2)31/h3-12H,13H2,1-2H3,(H,27,31)(H,29,32)
InChIKeyGJWXULVLZZMKHF-UHFFFAOYSA-N
XLogP4.71
TPSA84.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500450.45
LogP ≤ 54.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(2-acetamido-4,5-difluorophenyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide 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 N-(2-acetamido-4,5-difluorophenyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?
The IUPAC name of N-(2-acetamido-4,5-difluorophenyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide (CID 52846129) is N-(2-acetamido-4,5-difluorophenyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide.
What is the SMILES notation for N-(2-acetamido-4,5-difluorophenyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?
The canonical SMILES for N-(2-acetamido-4,5-difluorophenyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide is CC(=O)Nc1cc(F)c(F)cc1NC(=O)c1cccc(OCc2cn3cc(C)ccc3n2)c1.
What is the InChIKey of N-(2-acetamido-4,5-difluorophenyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?
The InChIKey is GJWXULVLZZMKHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20F2N4O3/c1-14-6-7-23-28-17(12-30(23)11-14)13-33-18-5-3-4-16(8-18)24(32)29-22-10-20(26)19(25)9-21(22)27-15(2)31/h3-12H,13H2,1-2H3,(H,27,31)(H,29,32).
What are the key properties of N-(2-acetamido-4,5-difluorophenyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?
N-(2-acetamido-4,5-difluorophenyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide has a molecular weight of 450.45 g/mol, XLogP of 4.71, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-acetamido-4,5-difluorophenyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide is sourced from PubChem (CID 52846129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).