N-(6-imidazol-1-ylimidazo[1,2-a]pyridin-2-yl)-4-[1-(methanesulfonamido)-2-methylpropan-2-yl]benzamide

C22H24N6O3S — CID 59175320

IUPACN-(6-imidazol-1-ylimidazo[1,2-a]pyridin-2-yl)-4-[1-(methanesulfonamido)-2-methylpropan-2-yl]benzamide
SMILESCC(C)(CNS(C)(=O)=O)c1ccc(C(=O)Nc2cn3cc(-n4ccnc4)ccc3n2)cc1
InChIInChI=1S/C22H24N6O3S/c1-22(2,14-24-32(3,30)31)17-6-4-16(5-7-17)21(29)26-19-13-28-12-18(8-9-20(28)25-19)27-11-10-23-15-27/h4-13,15,24H,14H2,1-3H3,(H,26,29)
InChIKeyOAELBRZFLXYQNV-UHFFFAOYSA-N
MW452.54 g/mol
LogP2.60
Rot. Bonds7

About N-(6-imidazol-1-ylimidazo[1,2-a]pyridin-2-yl)-4-[1-(methanesulfonamido)-2-methylpropan-2-yl]benzamide

N-(6-imidazol-1-ylimidazo[1,2-a]pyridin-2-yl)-4-[1-(methanesulfonamido)-2-methylpropan-2-yl]benzamide (PubChem CID 59175320) has the molecular formula C22H24N6O3S and a molecular weight of 452.54 g/mol. Its IUPAC name is N-(6-imidazol-1-ylimidazo[1,2-a]pyridin-2-yl)-4-[1-(methanesulfonamido)-2-methylpropan-2-yl]benzamide.

Molecular Properties

Compound NameN-(6-imidazol-1-ylimidazo[1,2-a]pyridin-2-yl)-4-[1-(methanesulfonamido)-2-methylpropan-2-yl]benzamide
PubChem CID59175320
Molecular FormulaC22H24N6O3S
Molecular Weight452.54 g/mol
Exact Mass452.16
IUPAC NameN-(6-imidazol-1-ylimidazo[1,2-a]pyridin-2-yl)-4-[1-(methanesulfonamido)-2-methylpropan-2-yl]benzamide
SMILESCC(C)(CNS(C)(=O)=O)c1ccc(C(=O)Nc2cn3cc(-n4ccnc4)ccc3n2)cc1
InChIInChI=1S/C22H24N6O3S/c1-22(2,14-24-32(3,30)31)17-6-4-16(5-7-17)21(29)26-19-13-28-12-18(8-9-20(28)25-19)27-11-10-23-15-27/h4-13,15,24H,14H2,1-3H3,(H,26,29)
InChIKeyOAELBRZFLXYQNV-UHFFFAOYSA-N
XLogP2.60
TPSA110.39 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500452.54
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-(6-imidazol-1-ylimidazo[1,2-a]pyridin-2-yl)-4-[1-(methanesulfonamido)-2-methylpropan-2-yl]benzamide?
The IUPAC name of N-(6-imidazol-1-ylimidazo[1,2-a]pyridin-2-yl)-4-[1-(methanesulfonamido)-2-methylpropan-2-yl]benzamide (CID 59175320) is N-(6-imidazol-1-ylimidazo[1,2-a]pyridin-2-yl)-4-[1-(methanesulfonamido)-2-methylpropan-2-yl]benzamide.
What is the SMILES notation for N-(6-imidazol-1-ylimidazo[1,2-a]pyridin-2-yl)-4-[1-(methanesulfonamido)-2-methylpropan-2-yl]benzamide?
The canonical SMILES for N-(6-imidazol-1-ylimidazo[1,2-a]pyridin-2-yl)-4-[1-(methanesulfonamido)-2-methylpropan-2-yl]benzamide is CC(C)(CNS(C)(=O)=O)c1ccc(C(=O)Nc2cn3cc(-n4ccnc4)ccc3n2)cc1.
What is the InChIKey of N-(6-imidazol-1-ylimidazo[1,2-a]pyridin-2-yl)-4-[1-(methanesulfonamido)-2-methylpropan-2-yl]benzamide?
The InChIKey is OAELBRZFLXYQNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N6O3S/c1-22(2,14-24-32(3,30)31)17-6-4-16(5-7-17)21(29)26-19-13-28-12-18(8-9-20(28)25-19)27-11-10-23-15-27/h4-13,15,24H,14H2,1-3H3,(H,26,29).
What are the key properties of N-(6-imidazol-1-ylimidazo[1,2-a]pyridin-2-yl)-4-[1-(methanesulfonamido)-2-methylpropan-2-yl]benzamide?
N-(6-imidazol-1-ylimidazo[1,2-a]pyridin-2-yl)-4-[1-(methanesulfonamido)-2-methylpropan-2-yl]benzamide has a molecular weight of 452.54 g/mol, XLogP of 2.60, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-imidazol-1-ylimidazo[1,2-a]pyridin-2-yl)-4-[1-(methanesulfonamido)-2-methylpropan-2-yl]benzamide is sourced from PubChem (CID 59175320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).