N-[2,6-di(propan-2-yl)phenyl]-2-[(6-methyl-3-pyridinyl)oxy]acetamide

C20H26N2O2 — CID 71882804

IUPACN-[2,6-di(propan-2-yl)phenyl]-2-[(6-methyl-3-pyridinyl)oxy]acetamide
SMILESCc1ccc(OCC(=O)Nc2c(C(C)C)cccc2C(C)C)cn1
InChIInChI=1S/C20H26N2O2/c1-13(2)17-7-6-8-18(14(3)4)20(17)22-19(23)12-24-16-10-9-15(5)21-11-16/h6-11,13-14H,12H2,1-5H3,(H,22,23)
InChIKeyWPQABYHPNOMILQ-UHFFFAOYSA-N
MW326.44 g/mol
LogP4.65
Rot. Bonds6

About N-[2,6-di(propan-2-yl)phenyl]-2-[(6-methyl-3-pyridinyl)oxy]acetamide

N-[2,6-di(propan-2-yl)phenyl]-2-[(6-methyl-3-pyridinyl)oxy]acetamide (PubChem CID 71882804) has the molecular formula C20H26N2O2 and a molecular weight of 326.44 g/mol. Its IUPAC name is N-[2,6-di(propan-2-yl)phenyl]-2-[(6-methyl-3-pyridinyl)oxy]acetamide.

Molecular Properties

Compound NameN-[2,6-di(propan-2-yl)phenyl]-2-[(6-methyl-3-pyridinyl)oxy]acetamide
PubChem CID71882804
Molecular FormulaC20H26N2O2
Molecular Weight326.44 g/mol
Exact Mass326.20
IUPAC NameN-[2,6-di(propan-2-yl)phenyl]-2-[(6-methyl-3-pyridinyl)oxy]acetamide
SMILESCc1ccc(OCC(=O)Nc2c(C(C)C)cccc2C(C)C)cn1
InChIInChI=1S/C20H26N2O2/c1-13(2)17-7-6-8-18(14(3)4)20(17)22-19(23)12-24-16-10-9-15(5)21-11-16/h6-11,13-14H,12H2,1-5H3,(H,22,23)
InChIKeyWPQABYHPNOMILQ-UHFFFAOYSA-N
XLogP4.65
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.44
LogP ≤ 54.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[2,6-di(propan-2-yl)phenyl]-2-[(6-methyl-3-pyridinyl)oxy]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

2-(4-methoxyphenoxy)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 7688543
N-(2-methyl-6-propan-2-ylphenyl)-2-(4-phenylphenoxy)acetamide
CID 7790431
methyl 4-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethoxy]benzoate
CID 7667630
2-(4-chloro-3-ethylphenoxy)-N-[2,6-di(propan-2-yl)phenyl]acetamide
CID 16545130
N-(2-methyl-6-propan-2-ylphenyl)-2-(3-propan-2-ylphenoxy)acetamide
CID 19175939
2-(3-methoxyphenoxy)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 19203579
2-[4-(4-cyanophenyl)phenoxy]-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 26218567
[2-[2,6-di(propan-2-yl)anilino]-2-oxoethyl] 2-naphthalen-2-yloxyacetate
CID 8821336
[2-[2,6-di(propan-2-yl)anilino]-2-oxoethyl] 2-(3-methylphenoxy)acetate
CID 8910451
N-[2,6-di(propan-2-yl)phenyl]-2-(4-formyl-2,6-dimethylphenoxy)acetamide
CID 7696232
N-[2,6-di(propan-2-yl)phenyl]-2-(2-oxo-4-propan-2-ylchromen-7-yl)oxyacetamide
CID 29433605
[2-[2,6-di(propan-2-yl)anilino]-2-oxoethyl] 2-aminopyridine-3-carboxylate
CID 17439018

Frequently Asked Questions

What is the IUPAC name of N-[2,6-di(propan-2-yl)phenyl]-2-[(6-methyl-3-pyridinyl)oxy]acetamide?
The IUPAC name of N-[2,6-di(propan-2-yl)phenyl]-2-[(6-methyl-3-pyridinyl)oxy]acetamide (CID 71882804) is N-[2,6-di(propan-2-yl)phenyl]-2-[(6-methyl-3-pyridinyl)oxy]acetamide.
What is the SMILES notation for N-[2,6-di(propan-2-yl)phenyl]-2-[(6-methyl-3-pyridinyl)oxy]acetamide?
The canonical SMILES for N-[2,6-di(propan-2-yl)phenyl]-2-[(6-methyl-3-pyridinyl)oxy]acetamide is Cc1ccc(OCC(=O)Nc2c(C(C)C)cccc2C(C)C)cn1.
What is the InChIKey of N-[2,6-di(propan-2-yl)phenyl]-2-[(6-methyl-3-pyridinyl)oxy]acetamide?
The InChIKey is WPQABYHPNOMILQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O2/c1-13(2)17-7-6-8-18(14(3)4)20(17)22-19(23)12-24-16-10-9-15(5)21-11-16/h6-11,13-14H,12H2,1-5H3,(H,22,23).
What are the key properties of N-[2,6-di(propan-2-yl)phenyl]-2-[(6-methyl-3-pyridinyl)oxy]acetamide?
N-[2,6-di(propan-2-yl)phenyl]-2-[(6-methyl-3-pyridinyl)oxy]acetamide has a molecular weight of 326.44 g/mol, XLogP of 4.65, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2,6-di(propan-2-yl)phenyl]-2-[(6-methyl-3-pyridinyl)oxy]acetamide is sourced from PubChem (CID 71882804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).