2-(4-chlorophenoxy)-2-methyl-N-(6-methyl-2-pyridinyl)propanamide

C16H17ClN2O2 — CID 800401

IUPAC2-(4-chlorophenoxy)-2-methyl-N-(6-methyl-2-pyridinyl)propanamide
SMILESCc1cccc(NC(=O)C(C)(C)Oc2ccc(Cl)cc2)n1
InChIInChI=1S/C16H17ClN2O2/c1-11-5-4-6-14(18-11)19-15(20)16(2,3)21-13-9-7-12(17)8-10-13/h4-10H,1-3H3,(H,18,19,20)
InChIKeyNWVSXFMZXIURTH-UHFFFAOYSA-N
MW304.78 g/mol
LogP3.84
Rot. Bonds4

About 2-(4-chlorophenoxy)-2-methyl-N-(6-methyl-2-pyridinyl)propanamide

2-(4-chlorophenoxy)-2-methyl-N-(6-methyl-2-pyridinyl)propanamide (PubChem CID 800401) has the molecular formula C16H17ClN2O2 and a molecular weight of 304.78 g/mol. Its IUPAC name is 2-(4-chlorophenoxy)-2-methyl-N-(6-methyl-2-pyridinyl)propanamide.

Molecular Properties

Compound Name2-(4-chlorophenoxy)-2-methyl-N-(6-methyl-2-pyridinyl)propanamide
PubChem CID800401
Molecular FormulaC16H17ClN2O2
Molecular Weight304.78 g/mol
Exact Mass304.10
IUPAC Name2-(4-chlorophenoxy)-2-methyl-N-(6-methyl-2-pyridinyl)propanamide
SMILESCc1cccc(NC(=O)C(C)(C)Oc2ccc(Cl)cc2)n1
InChIInChI=1S/C16H17ClN2O2/c1-11-5-4-6-14(18-11)19-15(20)16(2,3)21-13-9-7-12(17)8-10-13/h4-10H,1-3H3,(H,18,19,20)
InChIKeyNWVSXFMZXIURTH-UHFFFAOYSA-N
XLogP3.84
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.78
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(4-chlorophenoxy)-2-methyl-N-(6-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

2-(4-chlorophenoxy)-N-methoxy-2-methylpropanamide
CID 51279285
2-(4-chlorophenoxy)-2-methyl-N-(2-methylphenyl)propanamide
CID 2184934
2-(4-chlorophenoxy)-2-methyl-N-(1-methylpyrazol-3-yl)propanamide
CID 7638240
2-(4-chloro-1-phenylpyrazol-3-yl)oxy-2-methyl-N-(6-methyl-2-pyridinyl)propanamide
CID 100829399
(6-methyl-2-pyridinyl)methyl 2-(4-chlorophenoxy)-2-methylpropanoate
CID 146132488
3-amino-2,2-dimethyl-N-(6-methyl-2-pyridinyl)propanamide;dihydrochloride
CID 119827439
2-(4-bromophenoxy)-N-(5-chloro-2-pyridinyl)-2-methylpropanamide
CID 17098530
2-(4-chlorophenoxy)-N-(2-ethoxy-4,6-dimethylpyrimidin-5-yl)-2-methylpropanamide
CID 122355884
2-(4-chlorophenoxy)-N-(3,5-dimethoxyphenyl)-2-methylpropanamide
CID 848261
4-chloro-N-[(6-methyl-2-pyridinyl)carbamothioyl]benzamide
CID 880481
methyl 2-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]benzoate
CID 888208
2-(4-chlorophenoxy)-2-methyl-N-[3-(trifluoromethyl)phenyl]propanamide
CID 982295

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenoxy)-2-methyl-N-(6-methyl-2-pyridinyl)propanamide?
The IUPAC name of 2-(4-chlorophenoxy)-2-methyl-N-(6-methyl-2-pyridinyl)propanamide (CID 800401) is 2-(4-chlorophenoxy)-2-methyl-N-(6-methyl-2-pyridinyl)propanamide.
What is the SMILES notation for 2-(4-chlorophenoxy)-2-methyl-N-(6-methyl-2-pyridinyl)propanamide?
The canonical SMILES for 2-(4-chlorophenoxy)-2-methyl-N-(6-methyl-2-pyridinyl)propanamide is Cc1cccc(NC(=O)C(C)(C)Oc2ccc(Cl)cc2)n1.
What is the InChIKey of 2-(4-chlorophenoxy)-2-methyl-N-(6-methyl-2-pyridinyl)propanamide?
The InChIKey is NWVSXFMZXIURTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17ClN2O2/c1-11-5-4-6-14(18-11)19-15(20)16(2,3)21-13-9-7-12(17)8-10-13/h4-10H,1-3H3,(H,18,19,20).
What are the key properties of 2-(4-chlorophenoxy)-2-methyl-N-(6-methyl-2-pyridinyl)propanamide?
2-(4-chlorophenoxy)-2-methyl-N-(6-methyl-2-pyridinyl)propanamide has a molecular weight of 304.78 g/mol, XLogP of 3.84, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenoxy)-2-methyl-N-(6-methyl-2-pyridinyl)propanamide is sourced from PubChem (CID 800401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).