2-(N-acetyl-4-methylanilino)-N-(4-methoxyphenyl)-2-pyridin-2-ylacetamide

C23H23N3O3 — CID 6618885

IUPAC2-(N-acetyl-4-methylanilino)-N-(4-methoxyphenyl)-2-pyridin-2-ylacetamide
SMILESCOc1ccc(NC(=O)C(c2ccccn2)N(C(C)=O)c2ccc(C)cc2)cc1
InChIInChI=1S/C23H23N3O3/c1-16-7-11-19(12-8-16)26(17(2)27)22(21-6-4-5-15-24-21)23(28)25-18-9-13-20(29-3)14-10-18/h4-15,22H,1-3H3,(H,25,28)
InChIKeyIQBPUQKGIAYMCZ-UHFFFAOYSA-N
MW389.46 g/mol
LogP4.13
Rot. Bonds6

About 2-(N-acetyl-4-methylanilino)-N-(4-methoxyphenyl)-2-pyridin-2-ylacetamide

2-(N-acetyl-4-methylanilino)-N-(4-methoxyphenyl)-2-pyridin-2-ylacetamide (PubChem CID 6618885) has the molecular formula C23H23N3O3 and a molecular weight of 389.46 g/mol. Its IUPAC name is 2-(N-acetyl-4-methylanilino)-N-(4-methoxyphenyl)-2-pyridin-2-ylacetamide.

Molecular Properties

Compound Name2-(N-acetyl-4-methylanilino)-N-(4-methoxyphenyl)-2-pyridin-2-ylacetamide
PubChem CID6618885
Molecular FormulaC23H23N3O3
Molecular Weight389.46 g/mol
Exact Mass389.17
IUPAC Name2-(N-acetyl-4-methylanilino)-N-(4-methoxyphenyl)-2-pyridin-2-ylacetamide
SMILESCOc1ccc(NC(=O)C(c2ccccn2)N(C(C)=O)c2ccc(C)cc2)cc1
InChIInChI=1S/C23H23N3O3/c1-16-7-11-19(12-8-16)26(17(2)27)22(21-6-4-5-15-24-21)23(28)25-18-9-13-20(29-3)14-10-18/h4-15,22H,1-3H3,(H,25,28)
InChIKeyIQBPUQKGIAYMCZ-UHFFFAOYSA-N
XLogP4.13
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.46
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(N-acetyl-4-methylanilino)-N-(4-methoxyphenyl)-2-pyridin-2-ylacetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(N-acetyl-4-methylanilino)-N-(4-methoxyphenyl)-2-pyridin-2-ylacetamide?
The IUPAC name of 2-(N-acetyl-4-methylanilino)-N-(4-methoxyphenyl)-2-pyridin-2-ylacetamide (CID 6618885) is 2-(N-acetyl-4-methylanilino)-N-(4-methoxyphenyl)-2-pyridin-2-ylacetamide.
What is the SMILES notation for 2-(N-acetyl-4-methylanilino)-N-(4-methoxyphenyl)-2-pyridin-2-ylacetamide?
The canonical SMILES for 2-(N-acetyl-4-methylanilino)-N-(4-methoxyphenyl)-2-pyridin-2-ylacetamide is COc1ccc(NC(=O)C(c2ccccn2)N(C(C)=O)c2ccc(C)cc2)cc1.
What is the InChIKey of 2-(N-acetyl-4-methylanilino)-N-(4-methoxyphenyl)-2-pyridin-2-ylacetamide?
The InChIKey is IQBPUQKGIAYMCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N3O3/c1-16-7-11-19(12-8-16)26(17(2)27)22(21-6-4-5-15-24-21)23(28)25-18-9-13-20(29-3)14-10-18/h4-15,22H,1-3H3,(H,25,28).
What are the key properties of 2-(N-acetyl-4-methylanilino)-N-(4-methoxyphenyl)-2-pyridin-2-ylacetamide?
2-(N-acetyl-4-methylanilino)-N-(4-methoxyphenyl)-2-pyridin-2-ylacetamide has a molecular weight of 389.46 g/mol, XLogP of 4.13, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N-acetyl-4-methylanilino)-N-(4-methoxyphenyl)-2-pyridin-2-ylacetamide is sourced from PubChem (CID 6618885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).