3-(2,5-dimethylphenoxy)-N-(4-methyl-2-pyridinyl)propanamide

C17H20N2O2 — CID 78799816

IUPAC3-(2,5-dimethylphenoxy)-N-(4-methyl-2-pyridinyl)propanamide
SMILESCc1ccnc(NC(=O)CCOc2cc(C)ccc2C)c1
InChIInChI=1S/C17H20N2O2/c1-12-4-5-14(3)15(10-12)21-9-7-17(20)19-16-11-13(2)6-8-18-16/h4-6,8,10-11H,7,9H2,1-3H3,(H,18,19,20)
InChIKeyZHJZDHDJGZMSJH-UHFFFAOYSA-N
MW284.36 g/mol
LogP3.41
Rot. Bonds5

About 3-(2,5-dimethylphenoxy)-N-(4-methyl-2-pyridinyl)propanamide

3-(2,5-dimethylphenoxy)-N-(4-methyl-2-pyridinyl)propanamide (PubChem CID 78799816) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 3-(2,5-dimethylphenoxy)-N-(4-methyl-2-pyridinyl)propanamide.

Molecular Properties

Compound Name3-(2,5-dimethylphenoxy)-N-(4-methyl-2-pyridinyl)propanamide
PubChem CID78799816
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name3-(2,5-dimethylphenoxy)-N-(4-methyl-2-pyridinyl)propanamide
SMILESCc1ccnc(NC(=O)CCOc2cc(C)ccc2C)c1
InChIInChI=1S/C17H20N2O2/c1-12-4-5-14(3)15(10-12)21-9-7-17(20)19-16-11-13(2)6-8-18-16/h4-6,8,10-11H,7,9H2,1-3H3,(H,18,19,20)
InChIKeyZHJZDHDJGZMSJH-UHFFFAOYSA-N
XLogP3.41
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-(2,5-dimethylphenoxy)-N-(4-methyl-2-pyridinyl)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

3-(2,5-dimethylphenoxy)-N-(2,5-dimethylphenyl)propanamide
CID 26909495
3-(4-fluorophenoxy)-N-(4-methyl-2-pyridinyl)propanamide
CID 47351806
4-(2,5-dimethylphenyl)-N-(4-methyl-2-pyridinyl)-4-oxobutanamide
CID 24538133
4-(4-methylphenoxy)-N-(4-methyl-2-pyridinyl)butanamide
CID 51188569
N-cyano-3-(2,5-dimethylphenoxy)propanamide
CID 79194357
3-(2,5-dimethylphenoxy)-N-propylpropanamide
CID 60637796
3-(2,5-dimethylphenoxy)-N-(4-methylsulfanylphenyl)propanamide
CID 42369765
N-(2,5-dimethoxyphenyl)-3-(2,5-dimethylphenoxy)propanamide
CID 2452955
3-(2,5-dimethylphenoxy)-N-(3-methoxyphenyl)propanamide
CID 26914656
N-(2-acetylphenyl)-3-(2,5-dimethylphenoxy)propanamide
CID 4803683
N-(3-bromophenyl)-3-(2,5-dimethylphenoxy)propanamide
CID 7946465
N-(3-aminophenyl)-3-(2,5-dimethylphenoxy)propanamide
CID 16790811

Frequently Asked Questions

What is the IUPAC name of 3-(2,5-dimethylphenoxy)-N-(4-methyl-2-pyridinyl)propanamide?
The IUPAC name of 3-(2,5-dimethylphenoxy)-N-(4-methyl-2-pyridinyl)propanamide (CID 78799816) is 3-(2,5-dimethylphenoxy)-N-(4-methyl-2-pyridinyl)propanamide.
What is the SMILES notation for 3-(2,5-dimethylphenoxy)-N-(4-methyl-2-pyridinyl)propanamide?
The canonical SMILES for 3-(2,5-dimethylphenoxy)-N-(4-methyl-2-pyridinyl)propanamide is Cc1ccnc(NC(=O)CCOc2cc(C)ccc2C)c1.
What is the InChIKey of 3-(2,5-dimethylphenoxy)-N-(4-methyl-2-pyridinyl)propanamide?
The InChIKey is ZHJZDHDJGZMSJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-12-4-5-14(3)15(10-12)21-9-7-17(20)19-16-11-13(2)6-8-18-16/h4-6,8,10-11H,7,9H2,1-3H3,(H,18,19,20).
What are the key properties of 3-(2,5-dimethylphenoxy)-N-(4-methyl-2-pyridinyl)propanamide?
3-(2,5-dimethylphenoxy)-N-(4-methyl-2-pyridinyl)propanamide has a molecular weight of 284.36 g/mol, XLogP of 3.41, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,5-dimethylphenoxy)-N-(4-methyl-2-pyridinyl)propanamide is sourced from PubChem (CID 78799816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).