2-(4-hydroxyphenyl)-N-methyl-N-(4-pyridin-2-yloxyphenyl)acetamide

C20H18N2O3 — CID 84588554

IUPAC2-(4-hydroxyphenyl)-N-methyl-N-(4-pyridin-2-yloxyphenyl)acetamide
SMILESCN(C(=O)Cc1ccc(O)cc1)c1ccc(Oc2ccccn2)cc1
InChIInChI=1S/C20H18N2O3/c1-22(20(24)14-15-5-9-17(23)10-6-15)16-7-11-18(12-8-16)25-19-4-2-3-13-21-19/h2-13,23H,14H2,1H3
InChIKeyIAIJXTRQNXCPOG-UHFFFAOYSA-N
MW334.38 g/mol
LogP3.79
Rot. Bonds5

About 2-(4-hydroxyphenyl)-N-methyl-N-(4-pyridin-2-yloxyphenyl)acetamide

2-(4-hydroxyphenyl)-N-methyl-N-(4-pyridin-2-yloxyphenyl)acetamide (PubChem CID 84588554) has the molecular formula C20H18N2O3 and a molecular weight of 334.38 g/mol. Its IUPAC name is 2-(4-hydroxyphenyl)-N-methyl-N-(4-pyridin-2-yloxyphenyl)acetamide.

Molecular Properties

Compound Name2-(4-hydroxyphenyl)-N-methyl-N-(4-pyridin-2-yloxyphenyl)acetamide
PubChem CID84588554
Molecular FormulaC20H18N2O3
Molecular Weight334.38 g/mol
Exact Mass334.13
IUPAC Name2-(4-hydroxyphenyl)-N-methyl-N-(4-pyridin-2-yloxyphenyl)acetamide
SMILESCN(C(=O)Cc1ccc(O)cc1)c1ccc(Oc2ccccn2)cc1
InChIInChI=1S/C20H18N2O3/c1-22(20(24)14-15-5-9-17(23)10-6-15)16-7-11-18(12-8-16)25-19-4-2-3-13-21-19/h2-13,23H,14H2,1H3
InChIKeyIAIJXTRQNXCPOG-UHFFFAOYSA-N
XLogP3.79
TPSA62.66 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.38
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

methyl N-(2,3-dimethyl-4-pyridinyl)-N-[2-(4-pyridin-2-yloxyphenyl)acetyl]carbamate
CID 20716172
N-methyl-N-(4-pyridin-2-yloxyphenyl)-1,3-oxazole-4-carboxamide
CID 166207424
N-(4-methoxyphenyl)-N-methyl-2-pyridin-4-ylacetamide
CID 110468130
2-[methyl-[2-(4-pyridin-2-yloxyphenoxy)acetyl]amino]acetamide
CID 56809048
N-methyl-N-[(2-methylphenyl)methyl]-2-(4-pyridin-2-yloxyphenoxy)acetamide
CID 36621925
N-methyl-N-(4-pyridin-2-yloxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carboxamide
CID 166220707
N-(4-hydroxyphenyl)-N-methyl-2-(2-methylphenyl)acetamide
CID 28739159
N-[4-(aminomethyl)phenyl]-N-methyl-2-phenylacetamide
CID 28755638
N-(4-methoxyphenyl)-N-methyl-2-(4-sulfanylphenyl)acetamide
CID 107027641
N-[4-(aminomethyl)phenyl]-2-(4-methoxyphenyl)-N-methylacetamide
CID 28755644
4-[(2R)-butan-2-yl]-N-methyl-N-(4-pyridin-2-yloxyphenyl)aniline
CID 118954610
N-[(3-fluorophenyl)methyl]-N-methyl-2-(4-pyridin-2-yloxyphenoxy)acetamide
CID 86920381

Frequently Asked Questions

What is the IUPAC name of 2-(4-hydroxyphenyl)-N-methyl-N-(4-pyridin-2-yloxyphenyl)acetamide?
The IUPAC name of 2-(4-hydroxyphenyl)-N-methyl-N-(4-pyridin-2-yloxyphenyl)acetamide (CID 84588554) is 2-(4-hydroxyphenyl)-N-methyl-N-(4-pyridin-2-yloxyphenyl)acetamide.
What is the SMILES notation for 2-(4-hydroxyphenyl)-N-methyl-N-(4-pyridin-2-yloxyphenyl)acetamide?
The canonical SMILES for 2-(4-hydroxyphenyl)-N-methyl-N-(4-pyridin-2-yloxyphenyl)acetamide is CN(C(=O)Cc1ccc(O)cc1)c1ccc(Oc2ccccn2)cc1.
What is the InChIKey of 2-(4-hydroxyphenyl)-N-methyl-N-(4-pyridin-2-yloxyphenyl)acetamide?
The InChIKey is IAIJXTRQNXCPOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O3/c1-22(20(24)14-15-5-9-17(23)10-6-15)16-7-11-18(12-8-16)25-19-4-2-3-13-21-19/h2-13,23H,14H2,1H3.
What are the key properties of 2-(4-hydroxyphenyl)-N-methyl-N-(4-pyridin-2-yloxyphenyl)acetamide?
2-(4-hydroxyphenyl)-N-methyl-N-(4-pyridin-2-yloxyphenyl)acetamide has a molecular weight of 334.38 g/mol, XLogP of 3.79, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxyphenyl)-N-methyl-N-(4-pyridin-2-yloxyphenyl)acetamide is sourced from PubChem (CID 84588554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).