N-(2-adamantyl)-2-(3-amino-2-oxo-1-pyridinyl)acetamide

C17H23N3O2 — CID 166454932

IUPACN-(2-adamantyl)-2-(3-amino-2-oxo-1-pyridinyl)acetamide
SMILESNc1cccn(CC(=O)NC2C3CC4CC(C3)CC2C4)c1=O
InChIInChI=1S/C17H23N3O2/c18-14-2-1-3-20(17(14)22)9-15(21)19-16-12-5-10-4-11(7-12)8-13(16)6-10/h1-3,10-13,16H,4-9,18H2,(H,19,21)
InChIKeyRYLPYKUTWHZZIB-UHFFFAOYSA-N
MW301.39 g/mol
LogP1.37
Rot. Bonds3

About N-(2-adamantyl)-2-(3-amino-2-oxo-1-pyridinyl)acetamide

N-(2-adamantyl)-2-(3-amino-2-oxo-1-pyridinyl)acetamide (PubChem CID 166454932) has the molecular formula C17H23N3O2 and a molecular weight of 301.39 g/mol. Its IUPAC name is N-(2-adamantyl)-2-(3-amino-2-oxo-1-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(2-adamantyl)-2-(3-amino-2-oxo-1-pyridinyl)acetamide
PubChem CID166454932
Molecular FormulaC17H23N3O2
Molecular Weight301.39 g/mol
Exact Mass301.18
IUPAC NameN-(2-adamantyl)-2-(3-amino-2-oxo-1-pyridinyl)acetamide
SMILESNc1cccn(CC(=O)NC2C3CC4CC(C3)CC2C4)c1=O
InChIInChI=1S/C17H23N3O2/c18-14-2-1-3-20(17(14)22)9-15(21)19-16-12-5-10-4-11(7-12)8-13(16)6-10/h1-3,10-13,16H,4-9,18H2,(H,19,21)
InChIKeyRYLPYKUTWHZZIB-UHFFFAOYSA-N
XLogP1.37
TPSA77.12 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.39
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-adamantyl)-2-(3-amino-2-oxo-1-pyridinyl)acetamide?
The IUPAC name of N-(2-adamantyl)-2-(3-amino-2-oxo-1-pyridinyl)acetamide (CID 166454932) is N-(2-adamantyl)-2-(3-amino-2-oxo-1-pyridinyl)acetamide.
What is the SMILES notation for N-(2-adamantyl)-2-(3-amino-2-oxo-1-pyridinyl)acetamide?
The canonical SMILES for N-(2-adamantyl)-2-(3-amino-2-oxo-1-pyridinyl)acetamide is Nc1cccn(CC(=O)NC2C3CC4CC(C3)CC2C4)c1=O.
What is the InChIKey of N-(2-adamantyl)-2-(3-amino-2-oxo-1-pyridinyl)acetamide?
The InChIKey is RYLPYKUTWHZZIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O2/c18-14-2-1-3-20(17(14)22)9-15(21)19-16-12-5-10-4-11(7-12)8-13(16)6-10/h1-3,10-13,16H,4-9,18H2,(H,19,21).
What are the key properties of N-(2-adamantyl)-2-(3-amino-2-oxo-1-pyridinyl)acetamide?
N-(2-adamantyl)-2-(3-amino-2-oxo-1-pyridinyl)acetamide has a molecular weight of 301.39 g/mol, XLogP of 1.37, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-adamantyl)-2-(3-amino-2-oxo-1-pyridinyl)acetamide is sourced from PubChem (CID 166454932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).