2-(5-amino-2-oxo-1-pyridinyl)-N-(1,3,4-thiadiazol-2-yl)acetamide

C9H9N5O2S — CID 62817028

IUPAC2-(5-amino-2-oxo-1-pyridinyl)-N-(1,3,4-thiadiazol-2-yl)acetamide
SMILESNc1ccc(=O)n(CC(=O)Nc2nncs2)c1
InChIInChI=1S/C9H9N5O2S/c10-6-1-2-8(16)14(3-6)4-7(15)12-9-13-11-5-17-9/h1-3,5H,4,10H2,(H,12,13,15)
InChIKeyPJKUUUMHIDNYAF-UHFFFAOYSA-N
MW251.27 g/mol
LogP-0.08
Rot. Bonds3

About 2-(5-amino-2-oxo-1-pyridinyl)-N-(1,3,4-thiadiazol-2-yl)acetamide

2-(5-amino-2-oxo-1-pyridinyl)-N-(1,3,4-thiadiazol-2-yl)acetamide (PubChem CID 62817028) has the molecular formula C9H9N5O2S and a molecular weight of 251.27 g/mol. Its IUPAC name is 2-(5-amino-2-oxo-1-pyridinyl)-N-(1,3,4-thiadiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(5-amino-2-oxo-1-pyridinyl)-N-(1,3,4-thiadiazol-2-yl)acetamide
PubChem CID62817028
Molecular FormulaC9H9N5O2S
Molecular Weight251.27 g/mol
Exact Mass251.05
IUPAC Name2-(5-amino-2-oxo-1-pyridinyl)-N-(1,3,4-thiadiazol-2-yl)acetamide
SMILESNc1ccc(=O)n(CC(=O)Nc2nncs2)c1
InChIInChI=1S/C9H9N5O2S/c10-6-1-2-8(16)14(3-6)4-7(15)12-9-13-11-5-17-9/h1-3,5H,4,10H2,(H,12,13,15)
InChIKeyPJKUUUMHIDNYAF-UHFFFAOYSA-N
XLogP-0.08
TPSA102.90 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.27
LogP ≤ 5-0.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-(1,3,4-thiadiazol-2-yl)acetamide?
The IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-(1,3,4-thiadiazol-2-yl)acetamide (CID 62817028) is 2-(5-amino-2-oxo-1-pyridinyl)-N-(1,3,4-thiadiazol-2-yl)acetamide.
What is the SMILES notation for 2-(5-amino-2-oxo-1-pyridinyl)-N-(1,3,4-thiadiazol-2-yl)acetamide?
The canonical SMILES for 2-(5-amino-2-oxo-1-pyridinyl)-N-(1,3,4-thiadiazol-2-yl)acetamide is Nc1ccc(=O)n(CC(=O)Nc2nncs2)c1.
What is the InChIKey of 2-(5-amino-2-oxo-1-pyridinyl)-N-(1,3,4-thiadiazol-2-yl)acetamide?
The InChIKey is PJKUUUMHIDNYAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N5O2S/c10-6-1-2-8(16)14(3-6)4-7(15)12-9-13-11-5-17-9/h1-3,5H,4,10H2,(H,12,13,15).
What are the key properties of 2-(5-amino-2-oxo-1-pyridinyl)-N-(1,3,4-thiadiazol-2-yl)acetamide?
2-(5-amino-2-oxo-1-pyridinyl)-N-(1,3,4-thiadiazol-2-yl)acetamide has a molecular weight of 251.27 g/mol, XLogP of -0.08, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2-oxo-1-pyridinyl)-N-(1,3,4-thiadiazol-2-yl)acetamide is sourced from PubChem (CID 62817028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).