3-(2-hydroxyphenyl)-N-(2-pyridin-2-ylethyl)propanamide

C16H18N2O2 — CID 47141809

IUPAC3-(2-hydroxyphenyl)-N-(2-pyridin-2-ylethyl)propanamide
SMILESO=C(CCc1ccccc1O)NCCc1ccccn1
InChIInChI=1S/C16H18N2O2/c19-15-7-2-1-5-13(15)8-9-16(20)18-12-10-14-6-3-4-11-17-14/h1-7,11,19H,8-10,12H2,(H,18,20)
InChIKeyLJOJVXJYLBIXST-UHFFFAOYSA-N
MW270.33 g/mol
LogP2.08
Rot. Bonds6

About 3-(2-hydroxyphenyl)-N-(2-pyridin-2-ylethyl)propanamide

3-(2-hydroxyphenyl)-N-(2-pyridin-2-ylethyl)propanamide (PubChem CID 47141809) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 3-(2-hydroxyphenyl)-N-(2-pyridin-2-ylethyl)propanamide.

Molecular Properties

Compound Name3-(2-hydroxyphenyl)-N-(2-pyridin-2-ylethyl)propanamide
PubChem CID47141809
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC Name3-(2-hydroxyphenyl)-N-(2-pyridin-2-ylethyl)propanamide
SMILESO=C(CCc1ccccc1O)NCCc1ccccn1
InChIInChI=1S/C16H18N2O2/c19-15-7-2-1-5-13(15)8-9-16(20)18-12-10-14-6-3-4-11-17-14/h1-7,11,19H,8-10,12H2,(H,18,20)
InChIKeyLJOJVXJYLBIXST-UHFFFAOYSA-N
XLogP2.08
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-ethoxyphenyl)-N-(2-pyridin-2-ylethyl)propanamide
CID 78805128
ethane;2-methyl-N-(2-pyridin-2-ylethyl)propanamide
CID 142112887
3-(1-methylindol-3-yl)-N-(2-pyridin-2-ylethyl)propanamide
CID 71702593
4-pyridin-2-yl-N-(3-pyridin-2-ylpropyl)butanamide
CID 166230056
3-(3-chlorophenyl)-N-(2-pyridin-2-ylethyl)propanamide
CID 47141858
N-[2-(ethylamino)ethyl]-3-pyridin-2-ylpropanamide
CID 81479078
(2S)-2-amino-5-oxo-5-(2-pyridin-2-ylethylamino)pentanoic acid
CID 69303223
3-(2-hydroxyphenyl)-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]propanamide
CID 64531621
2-pyridin-2-ylethylcarbamothioic S-acid
CID 87074091
N-[2-(propylamino)ethyl]-3-pyridin-2-ylpropanamide
CID 113269953
5-amino-N-(2-pyridin-2-ylethyl)hexanamide
CID 82848295
N-(2-pyridin-2-ylethyl)-2-thiophen-3-ylacetamide
CID 32623668

Frequently Asked Questions

What is the IUPAC name of 3-(2-hydroxyphenyl)-N-(2-pyridin-2-ylethyl)propanamide?
The IUPAC name of 3-(2-hydroxyphenyl)-N-(2-pyridin-2-ylethyl)propanamide (CID 47141809) is 3-(2-hydroxyphenyl)-N-(2-pyridin-2-ylethyl)propanamide.
What is the SMILES notation for 3-(2-hydroxyphenyl)-N-(2-pyridin-2-ylethyl)propanamide?
The canonical SMILES for 3-(2-hydroxyphenyl)-N-(2-pyridin-2-ylethyl)propanamide is O=C(CCc1ccccc1O)NCCc1ccccn1.
What is the InChIKey of 3-(2-hydroxyphenyl)-N-(2-pyridin-2-ylethyl)propanamide?
The InChIKey is LJOJVXJYLBIXST-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c19-15-7-2-1-5-13(15)8-9-16(20)18-12-10-14-6-3-4-11-17-14/h1-7,11,19H,8-10,12H2,(H,18,20).
What are the key properties of 3-(2-hydroxyphenyl)-N-(2-pyridin-2-ylethyl)propanamide?
3-(2-hydroxyphenyl)-N-(2-pyridin-2-ylethyl)propanamide has a molecular weight of 270.33 g/mol, XLogP of 2.08, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-hydroxyphenyl)-N-(2-pyridin-2-ylethyl)propanamide is sourced from PubChem (CID 47141809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).