N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(2-methylphenyl)acetamide

C23H21N3O — CID 121149229

IUPACN-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(2-methylphenyl)acetamide
SMILESCc1ccccc1CC(=O)Nc1ccccc1-c1cn2cccc(C)c2n1
InChIInChI=1S/C23H21N3O/c1-16-8-3-4-10-18(16)14-22(27)24-20-12-6-5-11-19(20)21-15-26-13-7-9-17(2)23(26)25-21/h3-13,15H,14H2,1-2H3,(H,24,27)
InChIKeyMLSRPYKIFDOVDW-UHFFFAOYSA-N
MW355.44 g/mol
LogP4.80
Rot. Bonds4

About N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(2-methylphenyl)acetamide

N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(2-methylphenyl)acetamide (PubChem CID 121149229) has the molecular formula C23H21N3O and a molecular weight of 355.44 g/mol. Its IUPAC name is N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(2-methylphenyl)acetamide.

Molecular Properties

Compound NameN-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(2-methylphenyl)acetamide
PubChem CID121149229
Molecular FormulaC23H21N3O
Molecular Weight355.44 g/mol
Exact Mass355.17
IUPAC NameN-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(2-methylphenyl)acetamide
SMILESCc1ccccc1CC(=O)Nc1ccccc1-c1cn2cccc(C)c2n1
InChIInChI=1S/C23H21N3O/c1-16-8-3-4-10-18(16)14-22(27)24-20-12-6-5-11-19(20)21-15-26-13-7-9-17(2)23(26)25-21/h3-13,15H,14H2,1-2H3,(H,24,27)
InChIKeyMLSRPYKIFDOVDW-UHFFFAOYSA-N
XLogP4.80
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.44
LogP ≤ 54.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(2-methylphenyl)acetamide?
The IUPAC name of N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(2-methylphenyl)acetamide (CID 121149229) is N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(2-methylphenyl)acetamide.
What is the SMILES notation for N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(2-methylphenyl)acetamide?
The canonical SMILES for N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(2-methylphenyl)acetamide is Cc1ccccc1CC(=O)Nc1ccccc1-c1cn2cccc(C)c2n1.
What is the InChIKey of N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(2-methylphenyl)acetamide?
The InChIKey is MLSRPYKIFDOVDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21N3O/c1-16-8-3-4-10-18(16)14-22(27)24-20-12-6-5-11-19(20)21-15-26-13-7-9-17(2)23(26)25-21/h3-13,15H,14H2,1-2H3,(H,24,27).
What are the key properties of N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(2-methylphenyl)acetamide?
N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(2-methylphenyl)acetamide has a molecular weight of 355.44 g/mol, XLogP of 4.80, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(2-methylphenyl)acetamide is sourced from PubChem (CID 121149229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).