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

C10H10N4O2S — CID 51176083

IUPACN-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(2-oxo-1-pyridinyl)acetamide
SMILESCc1nnc(NC(=O)Cn2ccccc2=O)s1
InChIInChI=1S/C10H10N4O2S/c1-7-12-13-10(17-7)11-8(15)6-14-5-3-2-4-9(14)16/h2-5H,6H2,1H3,(H,11,13,15)
InChIKeyKAKGUDMJHMYXOP-UHFFFAOYSA-N
MW250.28 g/mol
LogP0.65
Rot. Bonds3

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

N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(2-oxo-1-pyridinyl)acetamide (PubChem CID 51176083) has the molecular formula C10H10N4O2S and a molecular weight of 250.28 g/mol. Its IUPAC name is N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(2-oxo-1-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(2-oxo-1-pyridinyl)acetamide
PubChem CID51176083
Molecular FormulaC10H10N4O2S
Molecular Weight250.28 g/mol
Exact Mass250.05
IUPAC NameN-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(2-oxo-1-pyridinyl)acetamide
SMILESCc1nnc(NC(=O)Cn2ccccc2=O)s1
InChIInChI=1S/C10H10N4O2S/c1-7-12-13-10(17-7)11-8(15)6-14-5-3-2-4-9(14)16/h2-5H,6H2,1H3,(H,11,13,15)
InChIKeyKAKGUDMJHMYXOP-UHFFFAOYSA-N
XLogP0.65
TPSA76.88 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.28
LogP ≤ 50.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(2-oxo-1-pyridinyl)acetamide?
The IUPAC name of N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(2-oxo-1-pyridinyl)acetamide (CID 51176083) is N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(2-oxo-1-pyridinyl)acetamide.
What is the SMILES notation for N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(2-oxo-1-pyridinyl)acetamide?
The canonical SMILES for N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(2-oxo-1-pyridinyl)acetamide is Cc1nnc(NC(=O)Cn2ccccc2=O)s1.
What is the InChIKey of N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(2-oxo-1-pyridinyl)acetamide?
The InChIKey is KAKGUDMJHMYXOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O2S/c1-7-12-13-10(17-7)11-8(15)6-14-5-3-2-4-9(14)16/h2-5H,6H2,1H3,(H,11,13,15).
What are the key properties of N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(2-oxo-1-pyridinyl)acetamide?
N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(2-oxo-1-pyridinyl)acetamide has a molecular weight of 250.28 g/mol, XLogP of 0.65, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(2-oxo-1-pyridinyl)acetamide is sourced from PubChem (CID 51176083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).