N-(6-acetamido-3-pyridinyl)acetamide

C9H11N3O2 — CID 130005129

IUPACN-(6-acetamido-3-pyridinyl)acetamide
SMILESCC(=O)Nc1ccc(NC(C)=O)nc1
InChIInChI=1S/C9H11N3O2/c1-6(13)11-8-3-4-9(10-5-8)12-7(2)14/h3-5H,1-2H3,(H,11,13)(H,10,12,14)
InChIKeyRITVBFZKAMDJHU-UHFFFAOYSA-N
MW193.21 g/mol
LogP1.00
Rot. Bonds2

About N-(6-acetamido-3-pyridinyl)acetamide

N-(6-acetamido-3-pyridinyl)acetamide (PubChem CID 130005129) has the molecular formula C9H11N3O2 and a molecular weight of 193.21 g/mol. Its IUPAC name is N-(6-acetamido-3-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(6-acetamido-3-pyridinyl)acetamide
PubChem CID130005129
Molecular FormulaC9H11N3O2
Molecular Weight193.21 g/mol
Exact Mass193.09
IUPAC NameN-(6-acetamido-3-pyridinyl)acetamide
SMILESCC(=O)Nc1ccc(NC(C)=O)nc1
InChIInChI=1S/C9H11N3O2/c1-6(13)11-8-3-4-9(10-5-8)12-7(2)14/h3-5H,1-2H3,(H,11,13)(H,10,12,14)
InChIKeyRITVBFZKAMDJHU-UHFFFAOYSA-N
XLogP1.00
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.21
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(6-acetamido-3-pyridinyl)acetamide?
The IUPAC name of N-(6-acetamido-3-pyridinyl)acetamide (CID 130005129) is N-(6-acetamido-3-pyridinyl)acetamide.
What is the SMILES notation for N-(6-acetamido-3-pyridinyl)acetamide?
The canonical SMILES for N-(6-acetamido-3-pyridinyl)acetamide is CC(=O)Nc1ccc(NC(C)=O)nc1.
What is the InChIKey of N-(6-acetamido-3-pyridinyl)acetamide?
The InChIKey is RITVBFZKAMDJHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3O2/c1-6(13)11-8-3-4-9(10-5-8)12-7(2)14/h3-5H,1-2H3,(H,11,13)(H,10,12,14).
What are the key properties of N-(6-acetamido-3-pyridinyl)acetamide?
N-(6-acetamido-3-pyridinyl)acetamide has a molecular weight of 193.21 g/mol, XLogP of 1.00, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-acetamido-3-pyridinyl)acetamide is sourced from PubChem (CID 130005129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).