2-(2,3-dimethylphenoxy)-N-pyridin-3-ylpropanamide

C16H18N2O2 — CID 43875980

IUPAC2-(2,3-dimethylphenoxy)-N-pyridin-3-ylpropanamide
SMILESCc1cccc(OC(C)C(=O)Nc2cccnc2)c1C
InChIInChI=1S/C16H18N2O2/c1-11-6-4-8-15(12(11)2)20-13(3)16(19)18-14-7-5-9-17-10-14/h4-10,13H,1-3H3,(H,18,19)
InChIKeyNZFWRUNAGHWNMN-UHFFFAOYSA-N
MW270.33 g/mol
LogP3.10
Rot. Bonds4

About 2-(2,3-dimethylphenoxy)-N-pyridin-3-ylpropanamide

2-(2,3-dimethylphenoxy)-N-pyridin-3-ylpropanamide (PubChem CID 43875980) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 2-(2,3-dimethylphenoxy)-N-pyridin-3-ylpropanamide.

Molecular Properties

Compound Name2-(2,3-dimethylphenoxy)-N-pyridin-3-ylpropanamide
PubChem CID43875980
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC Name2-(2,3-dimethylphenoxy)-N-pyridin-3-ylpropanamide
SMILESCc1cccc(OC(C)C(=O)Nc2cccnc2)c1C
InChIInChI=1S/C16H18N2O2/c1-11-6-4-8-15(12(11)2)20-13(3)16(19)18-14-7-5-9-17-10-14/h4-10,13H,1-3H3,(H,18,19)
InChIKeyNZFWRUNAGHWNMN-UHFFFAOYSA-N
XLogP3.10
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(2,3-dimethylphenoxy)-N-pyridin-3-ylpropanamide 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-(2-methylphenoxy)-N-pyridin-3-ylpropanamide
CID 2977750
2-(2,3-dimethylphenoxy)-N-phenylpropanamide
CID 43909351
(2S)-2-(2,3-dimethylphenoxy)-N-(3-propan-2-yloxyphenyl)propanamide
CID 38013113
2-(3-methylphenoxy)-N-pyridin-3-ylpropanamide
CID 6471992
(2S)-2-(2,3-dimethylphenoxy)-N-(2,3-dimethylphenyl)propanamide
CID 28574303
N-[3-(aminomethyl)phenyl]-2-(2,3-dimethylphenoxy)propanamide
CID 16793312
dimethyl 5-[[(2S)-2-(2,3-dimethylphenoxy)propanoyl]amino]benzene-1,3-dicarboxylate
CID 28982159
(2S)-2-(2-methylphenoxy)-N-[3-[[(2R)-2-(2-methylphenoxy)propanoyl]amino]phenyl]propanamide
CID 1019898
2-(2-methylphenoxy)-N-pyridin-3-ylbutanamide
CID 46771486
(2R)-2-(2,3-dimethylphenoxy)-N-(8-methylquinolin-5-yl)propanamide
CID 38950691
(2R)-2-(4-bromo-2-chlorophenoxy)-N-pyridin-3-ylpropanamide
CID 42561654
N-(2,6-difluorophenyl)-2-(2,3-dimethylphenoxy)propanamide
CID 43915329

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dimethylphenoxy)-N-pyridin-3-ylpropanamide?
The IUPAC name of 2-(2,3-dimethylphenoxy)-N-pyridin-3-ylpropanamide (CID 43875980) is 2-(2,3-dimethylphenoxy)-N-pyridin-3-ylpropanamide.
What is the SMILES notation for 2-(2,3-dimethylphenoxy)-N-pyridin-3-ylpropanamide?
The canonical SMILES for 2-(2,3-dimethylphenoxy)-N-pyridin-3-ylpropanamide is Cc1cccc(OC(C)C(=O)Nc2cccnc2)c1C.
What is the InChIKey of 2-(2,3-dimethylphenoxy)-N-pyridin-3-ylpropanamide?
The InChIKey is NZFWRUNAGHWNMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-11-6-4-8-15(12(11)2)20-13(3)16(19)18-14-7-5-9-17-10-14/h4-10,13H,1-3H3,(H,18,19).
What are the key properties of 2-(2,3-dimethylphenoxy)-N-pyridin-3-ylpropanamide?
2-(2,3-dimethylphenoxy)-N-pyridin-3-ylpropanamide has a molecular weight of 270.33 g/mol, XLogP of 3.10, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dimethylphenoxy)-N-pyridin-3-ylpropanamide is sourced from PubChem (CID 43875980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).