2-(2-ethyl-6-methylanilino)-N-(pyridin-2-ylmethyl)acetamide

C17H21N3O — CID 108999251

IUPAC2-(2-ethyl-6-methylanilino)-N-(pyridin-2-ylmethyl)acetamide
SMILESCCc1cccc(C)c1NCC(=O)NCc1ccccn1
InChIInChI=1S/C17H21N3O/c1-3-14-8-6-7-13(2)17(14)20-12-16(21)19-11-15-9-4-5-10-18-15/h4-10,20H,3,11-12H2,1-2H3,(H,19,21)
InChIKeyADRHOEMJGVKVCB-UHFFFAOYSA-N
MW283.37 g/mol
LogP2.68
Rot. Bonds6

About 2-(2-ethyl-6-methylanilino)-N-(pyridin-2-ylmethyl)acetamide

2-(2-ethyl-6-methylanilino)-N-(pyridin-2-ylmethyl)acetamide (PubChem CID 108999251) has the molecular formula C17H21N3O and a molecular weight of 283.37 g/mol. Its IUPAC name is 2-(2-ethyl-6-methylanilino)-N-(pyridin-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(2-ethyl-6-methylanilino)-N-(pyridin-2-ylmethyl)acetamide
PubChem CID108999251
Molecular FormulaC17H21N3O
Molecular Weight283.37 g/mol
Exact Mass283.17
IUPAC Name2-(2-ethyl-6-methylanilino)-N-(pyridin-2-ylmethyl)acetamide
SMILESCCc1cccc(C)c1NCC(=O)NCc1ccccn1
InChIInChI=1S/C17H21N3O/c1-3-14-8-6-7-13(2)17(14)20-12-16(21)19-11-15-9-4-5-10-18-15/h4-10,20H,3,11-12H2,1-2H3,(H,19,21)
InChIKeyADRHOEMJGVKVCB-UHFFFAOYSA-N
XLogP2.68
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 52.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(2-ethyl-6-methylanilino)-N-(pyridin-2-ylmethyl)acetamide 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

3-(2-ethyl-6-methylanilino)-N-(pyridin-2-ylmethyl)propanamide
CID 109023219
2-(2-ethylanilino)-N-(pyridin-2-ylmethyl)acetamide
CID 108999248
3-(2,6-dimethylanilino)-N-(pyridin-2-ylmethyl)propanamide
CID 109023214
N'-(2,6-diethylphenyl)-N-(pyridin-2-ylmethyl)oxamide
CID 108511400
2-(2-ethyl-6-methylanilino)-N-[(3-methylphenyl)methyl]acetamide
CID 108996936
N-[2-oxo-2-(pyridin-2-ylmethylamino)ethyl]propanamide
CID 47412168
2-[(2-methylphenyl)sulfonylamino]-N-(pyridin-2-ylmethyl)acetamide
CID 112993044
2-(2-ethyl-6-methylanilino)-N-(2-ethylphenyl)acetamide
CID 109007629
N-(2-ethyl-6-methylphenyl)-2-(pyridin-2-ylmethylamino)pyrimidine-4-carboxamide
CID 109306939
2-(4-bromo-3-methylanilino)-N-(pyridin-2-ylmethyl)acetamide
CID 108999310
2-(4-acetamidoanilino)-N-(pyridin-2-ylmethyl)acetamide
CID 108999289
2-(2-tert-butylanilino)-N-(pyridin-2-ylmethyl)acetamide
CID 108999257

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethyl-6-methylanilino)-N-(pyridin-2-ylmethyl)acetamide?
The IUPAC name of 2-(2-ethyl-6-methylanilino)-N-(pyridin-2-ylmethyl)acetamide (CID 108999251) is 2-(2-ethyl-6-methylanilino)-N-(pyridin-2-ylmethyl)acetamide.
What is the SMILES notation for 2-(2-ethyl-6-methylanilino)-N-(pyridin-2-ylmethyl)acetamide?
The canonical SMILES for 2-(2-ethyl-6-methylanilino)-N-(pyridin-2-ylmethyl)acetamide is CCc1cccc(C)c1NCC(=O)NCc1ccccn1.
What is the InChIKey of 2-(2-ethyl-6-methylanilino)-N-(pyridin-2-ylmethyl)acetamide?
The InChIKey is ADRHOEMJGVKVCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3O/c1-3-14-8-6-7-13(2)17(14)20-12-16(21)19-11-15-9-4-5-10-18-15/h4-10,20H,3,11-12H2,1-2H3,(H,19,21).
What are the key properties of 2-(2-ethyl-6-methylanilino)-N-(pyridin-2-ylmethyl)acetamide?
2-(2-ethyl-6-methylanilino)-N-(pyridin-2-ylmethyl)acetamide has a molecular weight of 283.37 g/mol, XLogP of 2.68, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethyl-6-methylanilino)-N-(pyridin-2-ylmethyl)acetamide is sourced from PubChem (CID 108999251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).