N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide

C24H20F3N3O2 — CID 122322947

IUPACN-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide
SMILESCOc1ccc(-c2cn3ccc(C)cc3n2)cc1NC(=O)Cc1cccc(C(F)(F)F)c1
InChIInChI=1S/C24H20F3N3O2/c1-15-8-9-30-14-20(28-22(30)10-15)17-6-7-21(32-2)19(13-17)29-23(31)12-16-4-3-5-18(11-16)24(25,26)27/h3-11,13-14H,12H2,1-2H3,(H,29,31)
InChIKeyCNSSFNBGNZWPSV-UHFFFAOYSA-N
MW439.44 g/mol
LogP5.52
Rot. Bonds5

About N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide

N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide (PubChem CID 122322947) has the molecular formula C24H20F3N3O2 and a molecular weight of 439.44 g/mol. Its IUPAC name is N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide.

Molecular Properties

Compound NameN-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide
PubChem CID122322947
Molecular FormulaC24H20F3N3O2
Molecular Weight439.44 g/mol
Exact Mass439.15
IUPAC NameN-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide
SMILESCOc1ccc(-c2cn3ccc(C)cc3n2)cc1NC(=O)Cc1cccc(C(F)(F)F)c1
InChIInChI=1S/C24H20F3N3O2/c1-15-8-9-30-14-20(28-22(30)10-15)17-6-7-21(32-2)19(13-17)29-23(31)12-16-4-3-5-18(11-16)24(25,26)27/h3-11,13-14H,12H2,1-2H3,(H,29,31)
InChIKeyCNSSFNBGNZWPSV-UHFFFAOYSA-N
XLogP5.52
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms32
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500439.44
LogP ≤ 55.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide?
The IUPAC name of N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide (CID 122322947) is N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide.
What is the SMILES notation for N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide?
The canonical SMILES for N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide is COc1ccc(-c2cn3ccc(C)cc3n2)cc1NC(=O)Cc1cccc(C(F)(F)F)c1.
What is the InChIKey of N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide?
The InChIKey is CNSSFNBGNZWPSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20F3N3O2/c1-15-8-9-30-14-20(28-22(30)10-15)17-6-7-21(32-2)19(13-17)29-23(31)12-16-4-3-5-18(11-16)24(25,26)27/h3-11,13-14H,12H2,1-2H3,(H,29,31).
What are the key properties of N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide?
N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide has a molecular weight of 439.44 g/mol, XLogP of 5.52, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide is sourced from PubChem (CID 122322947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).