2-(1-adamantyl)-N-(2-hydroxyphenyl)-N-(pyridin-2-ylmethyl)acetamide

C24H28N2O2 — CID 108755936

IUPAC2-(1-adamantyl)-N-(2-hydroxyphenyl)-N-(pyridin-2-ylmethyl)acetamide
SMILESO=C(CC12CC3CC(CC(C3)C1)C2)N(Cc1ccccn1)c1ccccc1O
InChIInChI=1S/C24H28N2O2/c27-22-7-2-1-6-21(22)26(16-20-5-3-4-8-25-20)23(28)15-24-12-17-9-18(13-24)11-19(10-17)14-24/h1-8,17-19,27H,9-16H2
InChIKeyFBBIMLKCPCQSOO-UHFFFAOYSA-N
MW376.50 g/mol
LogP4.93
Rot. Bonds5

About 2-(1-adamantyl)-N-(2-hydroxyphenyl)-N-(pyridin-2-ylmethyl)acetamide

2-(1-adamantyl)-N-(2-hydroxyphenyl)-N-(pyridin-2-ylmethyl)acetamide (PubChem CID 108755936) has the molecular formula C24H28N2O2 and a molecular weight of 376.50 g/mol. Its IUPAC name is 2-(1-adamantyl)-N-(2-hydroxyphenyl)-N-(pyridin-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(1-adamantyl)-N-(2-hydroxyphenyl)-N-(pyridin-2-ylmethyl)acetamide
PubChem CID108755936
Molecular FormulaC24H28N2O2
Molecular Weight376.50 g/mol
Exact Mass376.22
IUPAC Name2-(1-adamantyl)-N-(2-hydroxyphenyl)-N-(pyridin-2-ylmethyl)acetamide
SMILESO=C(CC12CC3CC(CC(C3)C1)C2)N(Cc1ccccn1)c1ccccc1O
InChIInChI=1S/C24H28N2O2/c27-22-7-2-1-6-21(22)26(16-20-5-3-4-8-25-20)23(28)15-24-12-17-9-18(13-24)11-19(10-17)14-24/h1-8,17-19,27H,9-16H2
InChIKeyFBBIMLKCPCQSOO-UHFFFAOYSA-N
XLogP4.93
TPSA53.43 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.50
LogP ≤ 54.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,2,2-trifluoro-N-(2-hydroxyphenyl)-N-(pyridin-2-ylmethyl)acetamide
CID 108755903
N-(2-hydroxyphenyl)-2,2-diphenyl-N-(pyridin-2-ylmethyl)acetamide
CID 108755915
2-(1-adamantylmethyl)pyridine
CID 584969
3-(2-chlorophenoxy)-N-(2-hydroxyphenyl)-N-(pyridin-2-ylmethyl)propanamide
CID 108811025
4-(3,4-dimethylphenyl)-N-(2-hydroxyphenyl)-4-oxo-N-(pyridin-2-ylmethyl)butanamide
CID 108732561
4-chloro-N-(2-hydroxyphenyl)-N-(pyridin-2-ylmethyl)benzamide
CID 108755921
4-fluoro-N-(2-hydroxyphenyl)-N-(pyridin-2-ylmethyl)benzamide
CID 108755912
4-(2-chlorophenoxy)-N-(2-hydroxyphenyl)-N-(pyridin-2-ylmethyl)butanamide
CID 108756034
2-(1-adamantyl)-N-[(2-chloro-3-pyridinyl)methyl]-N-methylacetamide
CID 46992355
4-ethoxy-N-(2-hydroxyphenyl)-N-(pyridin-2-ylmethyl)benzamide
CID 108755953
2-(1-adamantyl)-N-[4-(2-pyridin-2-ylethyl)phenyl]acetamide
CID 46786313
N-(2-hydroxyphenyl)-3-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 108732451

Frequently Asked Questions

What is the IUPAC name of 2-(1-adamantyl)-N-(2-hydroxyphenyl)-N-(pyridin-2-ylmethyl)acetamide?
The IUPAC name of 2-(1-adamantyl)-N-(2-hydroxyphenyl)-N-(pyridin-2-ylmethyl)acetamide (CID 108755936) is 2-(1-adamantyl)-N-(2-hydroxyphenyl)-N-(pyridin-2-ylmethyl)acetamide.
What is the SMILES notation for 2-(1-adamantyl)-N-(2-hydroxyphenyl)-N-(pyridin-2-ylmethyl)acetamide?
The canonical SMILES for 2-(1-adamantyl)-N-(2-hydroxyphenyl)-N-(pyridin-2-ylmethyl)acetamide is O=C(CC12CC3CC(CC(C3)C1)C2)N(Cc1ccccn1)c1ccccc1O.
What is the InChIKey of 2-(1-adamantyl)-N-(2-hydroxyphenyl)-N-(pyridin-2-ylmethyl)acetamide?
The InChIKey is FBBIMLKCPCQSOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N2O2/c27-22-7-2-1-6-21(22)26(16-20-5-3-4-8-25-20)23(28)15-24-12-17-9-18(13-24)11-19(10-17)14-24/h1-8,17-19,27H,9-16H2.
What are the key properties of 2-(1-adamantyl)-N-(2-hydroxyphenyl)-N-(pyridin-2-ylmethyl)acetamide?
2-(1-adamantyl)-N-(2-hydroxyphenyl)-N-(pyridin-2-ylmethyl)acetamide has a molecular weight of 376.50 g/mol, XLogP of 4.93, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-adamantyl)-N-(2-hydroxyphenyl)-N-(pyridin-2-ylmethyl)acetamide is sourced from PubChem (CID 108755936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).