N-(2-acetamido-5-hydroxy-3-pyridinyl)acetamide

C9H11N3O3 — CID 135393590

IUPACN-(2-acetamido-5-hydroxy-3-pyridinyl)acetamide
SMILESCC(=O)Nc1cc(O)cnc1NC(C)=O
InChIInChI=1S/C9H11N3O3/c1-5(13)11-8-3-7(15)4-10-9(8)12-6(2)14/h3-4,15H,1-2H3,(H,11,13)(H,10,12,14)
InChIKeyUPPYBPULUSMLKF-UHFFFAOYSA-N
MW209.20 g/mol
LogP0.70
Rot. Bonds2

About N-(2-acetamido-5-hydroxy-3-pyridinyl)acetamide

N-(2-acetamido-5-hydroxy-3-pyridinyl)acetamide (PubChem CID 135393590) has the molecular formula C9H11N3O3 and a molecular weight of 209.20 g/mol. Its IUPAC name is N-(2-acetamido-5-hydroxy-3-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(2-acetamido-5-hydroxy-3-pyridinyl)acetamide
PubChem CID135393590
Molecular FormulaC9H11N3O3
Molecular Weight209.20 g/mol
Exact Mass209.08
IUPAC NameN-(2-acetamido-5-hydroxy-3-pyridinyl)acetamide
SMILESCC(=O)Nc1cc(O)cnc1NC(C)=O
InChIInChI=1S/C9H11N3O3/c1-5(13)11-8-3-7(15)4-10-9(8)12-6(2)14/h3-4,15H,1-2H3,(H,11,13)(H,10,12,14)
InChIKeyUPPYBPULUSMLKF-UHFFFAOYSA-N
XLogP0.70
TPSA91.32 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.20
LogP ≤ 50.70
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-acetamido-5-hydroxy-3-pyridinyl)acetamide?
The IUPAC name of N-(2-acetamido-5-hydroxy-3-pyridinyl)acetamide (CID 135393590) is N-(2-acetamido-5-hydroxy-3-pyridinyl)acetamide.
What is the SMILES notation for N-(2-acetamido-5-hydroxy-3-pyridinyl)acetamide?
The canonical SMILES for N-(2-acetamido-5-hydroxy-3-pyridinyl)acetamide is CC(=O)Nc1cc(O)cnc1NC(C)=O.
What is the InChIKey of N-(2-acetamido-5-hydroxy-3-pyridinyl)acetamide?
The InChIKey is UPPYBPULUSMLKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3O3/c1-5(13)11-8-3-7(15)4-10-9(8)12-6(2)14/h3-4,15H,1-2H3,(H,11,13)(H,10,12,14).
What are the key properties of N-(2-acetamido-5-hydroxy-3-pyridinyl)acetamide?
N-(2-acetamido-5-hydroxy-3-pyridinyl)acetamide has a molecular weight of 209.20 g/mol, XLogP of 0.70, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-acetamido-5-hydroxy-3-pyridinyl)acetamide is sourced from PubChem (CID 135393590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).