N-ethyl-N-(3-hydroxyphenyl)-2-(3-methyl-2-pyridinyl)acetamide

C16H18N2O2 — CID 107736204

IUPACN-ethyl-N-(3-hydroxyphenyl)-2-(3-methyl-2-pyridinyl)acetamide
SMILESCCN(C(=O)Cc1ncccc1C)c1cccc(O)c1
InChIInChI=1S/C16H18N2O2/c1-3-18(13-7-4-8-14(19)10-13)16(20)11-15-12(2)6-5-9-17-15/h4-10,19H,3,11H2,1-2H3
InChIKeyZHXRRLPXRJQWRJ-UHFFFAOYSA-N
MW270.33 g/mol
LogP2.69
Rot. Bonds4

About N-ethyl-N-(3-hydroxyphenyl)-2-(3-methyl-2-pyridinyl)acetamide

N-ethyl-N-(3-hydroxyphenyl)-2-(3-methyl-2-pyridinyl)acetamide (PubChem CID 107736204) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is N-ethyl-N-(3-hydroxyphenyl)-2-(3-methyl-2-pyridinyl)acetamide.

Molecular Properties

Compound NameN-ethyl-N-(3-hydroxyphenyl)-2-(3-methyl-2-pyridinyl)acetamide
PubChem CID107736204
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC NameN-ethyl-N-(3-hydroxyphenyl)-2-(3-methyl-2-pyridinyl)acetamide
SMILESCCN(C(=O)Cc1ncccc1C)c1cccc(O)c1
InChIInChI=1S/C16H18N2O2/c1-3-18(13-7-4-8-14(19)10-13)16(20)11-15-12(2)6-5-9-17-15/h4-10,19H,3,11H2,1-2H3
InChIKeyZHXRRLPXRJQWRJ-UHFFFAOYSA-N
XLogP2.69
TPSA53.43 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 ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-3-hydroxy-N-(3-hydroxyphenyl)pyridine-2-carboxamide
CID 107735687
N-ethyl-N,2-bis(3-hydroxyphenyl)acetamide
CID 107735678
N-ethyl-2-(2-hydroxyphenyl)-N-(3-hydroxyphenyl)acetamide
CID 107735690
ethyl-(3-hydroxyphenyl)carbamic acid
CID 20544636
2-(5-amino-2-pyridinyl)-N-ethyl-N-(3-hydroxyphenyl)acetamide
CID 107735033
2-amino-N-ethyl-N-(3-hydroxyphenyl)acetamide
CID 107734970
N-ethyl-N-(3-hydroxyphenyl)-2-methoxypyridine-3-carboxamide
CID 107736232
N-ethyl-4-hydroxy-N-(3-hydroxyphenyl)-2-methylbenzamide
CID 107735686
N-ethyl-N-(3-hydroxyphenyl)-3-methylbutanamide
CID 107736260
N-ethyl-N-(3-hydroxyphenyl)-4-methylthiophene-3-carboxamide
CID 107736404
2-(1-aminocyclohexyl)-N-ethyl-N-(3-hydroxyphenyl)acetamide
CID 107734975
2-(4-cyanophenyl)-N-ethyl-N-(3-hydroxyphenyl)acetamide
CID 107735086

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(3-hydroxyphenyl)-2-(3-methyl-2-pyridinyl)acetamide?
The IUPAC name of N-ethyl-N-(3-hydroxyphenyl)-2-(3-methyl-2-pyridinyl)acetamide (CID 107736204) is N-ethyl-N-(3-hydroxyphenyl)-2-(3-methyl-2-pyridinyl)acetamide.
What is the SMILES notation for N-ethyl-N-(3-hydroxyphenyl)-2-(3-methyl-2-pyridinyl)acetamide?
The canonical SMILES for N-ethyl-N-(3-hydroxyphenyl)-2-(3-methyl-2-pyridinyl)acetamide is CCN(C(=O)Cc1ncccc1C)c1cccc(O)c1.
What is the InChIKey of N-ethyl-N-(3-hydroxyphenyl)-2-(3-methyl-2-pyridinyl)acetamide?
The InChIKey is ZHXRRLPXRJQWRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-3-18(13-7-4-8-14(19)10-13)16(20)11-15-12(2)6-5-9-17-15/h4-10,19H,3,11H2,1-2H3.
What are the key properties of N-ethyl-N-(3-hydroxyphenyl)-2-(3-methyl-2-pyridinyl)acetamide?
N-ethyl-N-(3-hydroxyphenyl)-2-(3-methyl-2-pyridinyl)acetamide has a molecular weight of 270.33 g/mol, XLogP of 2.69, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(3-hydroxyphenyl)-2-(3-methyl-2-pyridinyl)acetamide is sourced from PubChem (CID 107736204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).