N-[4-[2-(5-chloro-2,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]phenyl]-2-(methylamino)acetamide

C24H23ClN4O3 — CID 135334878

IUPACN-[4-[2-(5-chloro-2,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]phenyl]-2-(methylamino)acetamide
SMILESCNCC(=O)Nc1ccc(-c2ccn3cc(-c4cc(Cl)c(OC)cc4OC)nc3c2)cc1
InChIInChI=1S/C24H23ClN4O3/c1-26-13-24(30)27-17-6-4-15(5-7-17)16-8-9-29-14-20(28-23(29)10-16)18-11-19(25)22(32-3)12-21(18)31-2/h4-12,14,26H,13H2,1-3H3,(H,27,30)
InChIKeyZYWTZQGLBCXAEK-UHFFFAOYSA-N
MW450.93 g/mol
LogP4.50
Rot. Bonds7

About N-[4-[2-(5-chloro-2,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]phenyl]-2-(methylamino)acetamide

N-[4-[2-(5-chloro-2,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]phenyl]-2-(methylamino)acetamide (PubChem CID 135334878) has the molecular formula C24H23ClN4O3 and a molecular weight of 450.93 g/mol. Its IUPAC name is N-[4-[2-(5-chloro-2,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]phenyl]-2-(methylamino)acetamide.

Molecular Properties

Compound NameN-[4-[2-(5-chloro-2,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]phenyl]-2-(methylamino)acetamide
PubChem CID135334878
Molecular FormulaC24H23ClN4O3
Molecular Weight450.93 g/mol
Exact Mass450.15
IUPAC NameN-[4-[2-(5-chloro-2,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]phenyl]-2-(methylamino)acetamide
SMILESCNCC(=O)Nc1ccc(-c2ccn3cc(-c4cc(Cl)c(OC)cc4OC)nc3c2)cc1
InChIInChI=1S/C24H23ClN4O3/c1-26-13-24(30)27-17-6-4-15(5-7-17)16-8-9-29-14-20(28-23(29)10-16)18-11-19(25)22(32-3)12-21(18)31-2/h4-12,14,26H,13H2,1-3H3,(H,27,30)
InChIKeyZYWTZQGLBCXAEK-UHFFFAOYSA-N
XLogP4.50
TPSA76.89 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500450.93
LogP ≤ 54.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[4-[2-(5-chloro-2,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]phenyl]-2-(methylamino)acetamide?
The IUPAC name of N-[4-[2-(5-chloro-2,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]phenyl]-2-(methylamino)acetamide (CID 135334878) is N-[4-[2-(5-chloro-2,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]phenyl]-2-(methylamino)acetamide.
What is the SMILES notation for N-[4-[2-(5-chloro-2,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]phenyl]-2-(methylamino)acetamide?
The canonical SMILES for N-[4-[2-(5-chloro-2,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]phenyl]-2-(methylamino)acetamide is CNCC(=O)Nc1ccc(-c2ccn3cc(-c4cc(Cl)c(OC)cc4OC)nc3c2)cc1.
What is the InChIKey of N-[4-[2-(5-chloro-2,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]phenyl]-2-(methylamino)acetamide?
The InChIKey is ZYWTZQGLBCXAEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23ClN4O3/c1-26-13-24(30)27-17-6-4-15(5-7-17)16-8-9-29-14-20(28-23(29)10-16)18-11-19(25)22(32-3)12-21(18)31-2/h4-12,14,26H,13H2,1-3H3,(H,27,30).
What are the key properties of N-[4-[2-(5-chloro-2,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]phenyl]-2-(methylamino)acetamide?
N-[4-[2-(5-chloro-2,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]phenyl]-2-(methylamino)acetamide has a molecular weight of 450.93 g/mol, XLogP of 4.50, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[2-(5-chloro-2,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]phenyl]-2-(methylamino)acetamide is sourced from PubChem (CID 135334878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).