N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(3-methylphenoxy)propanamide

C24H23N3O2 — CID 121149213

IUPACN-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(3-methylphenoxy)propanamide
SMILESCc1cccc(OC(C)C(=O)Nc2ccccc2-c2cn3cccc(C)c3n2)c1
InChIInChI=1S/C24H23N3O2/c1-16-8-6-10-19(14-16)29-18(3)24(28)26-21-12-5-4-11-20(21)22-15-27-13-7-9-17(2)23(27)25-22/h4-15,18H,1-3H3,(H,26,28)
InChIKeyNOXRMQGRDJGJDT-UHFFFAOYSA-N
MW385.47 g/mol
LogP5.02
Rot. Bonds5

About N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(3-methylphenoxy)propanamide

N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(3-methylphenoxy)propanamide (PubChem CID 121149213) has the molecular formula C24H23N3O2 and a molecular weight of 385.47 g/mol. Its IUPAC name is N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(3-methylphenoxy)propanamide.

Molecular Properties

Compound NameN-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(3-methylphenoxy)propanamide
PubChem CID121149213
Molecular FormulaC24H23N3O2
Molecular Weight385.47 g/mol
Exact Mass385.18
IUPAC NameN-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(3-methylphenoxy)propanamide
SMILESCc1cccc(OC(C)C(=O)Nc2ccccc2-c2cn3cccc(C)c3n2)c1
InChIInChI=1S/C24H23N3O2/c1-16-8-6-10-19(14-16)29-18(3)24(28)26-21-12-5-4-11-20(21)22-15-27-13-7-9-17(2)23(27)25-22/h4-15,18H,1-3H3,(H,26,28)
InChIKeyNOXRMQGRDJGJDT-UHFFFAOYSA-N
XLogP5.02
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500385.47
LogP ≤ 55.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(3-methylphenoxy)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-phenoxypropanamide
CID 121055587
(2R)-2-(3-methylphenoxy)-N-(2-methylphenyl)propanamide
CID 7028027
2-(3-methylphenoxy)-N-[2-[2-(3-methylphenoxy)propanoylamino]phenyl]propanamide
CID 4211486
N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-phenoxybenzamide
CID 121149300
N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(2-methylphenyl)acetamide
CID 121149229
(2R)-N-(2,3-dimethylphenyl)-2-(3-methylphenoxy)propanamide
CID 2640909
N-(2,3-dimethylphenyl)-2-(3-methylphenoxy)propanamide
CID 4931110
(2R)-N-(2-hydroxy-3-methylphenyl)-2-(3-methylphenoxy)propanamide
CID 95788721
N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopropanecarboxamide
CID 121149066
N-(2-hydroxyphenyl)-2-(3-methylphenoxy)propanamide
CID 18103927
N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyridine-4-carboxamide
CID 121149153
(2R)-2-(3-methylphenoxy)-N-(2-propan-2-ylphenyl)propanamide
CID 841227

Frequently Asked Questions

What is the IUPAC name of N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(3-methylphenoxy)propanamide?
The IUPAC name of N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(3-methylphenoxy)propanamide (CID 121149213) is N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(3-methylphenoxy)propanamide.
What is the SMILES notation for N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(3-methylphenoxy)propanamide?
The canonical SMILES for N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(3-methylphenoxy)propanamide is Cc1cccc(OC(C)C(=O)Nc2ccccc2-c2cn3cccc(C)c3n2)c1.
What is the InChIKey of N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(3-methylphenoxy)propanamide?
The InChIKey is NOXRMQGRDJGJDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N3O2/c1-16-8-6-10-19(14-16)29-18(3)24(28)26-21-12-5-4-11-20(21)22-15-27-13-7-9-17(2)23(27)25-22/h4-15,18H,1-3H3,(H,26,28).
What are the key properties of N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(3-methylphenoxy)propanamide?
N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(3-methylphenoxy)propanamide has a molecular weight of 385.47 g/mol, XLogP of 5.02, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(3-methylphenoxy)propanamide is sourced from PubChem (CID 121149213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).