2-(2H-pyridin-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide

C9H10N4OS — CID 173280889

IUPAC2-(2H-pyridin-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide
SMILESO=C(CN1C=CC=CC1)Nc1nncs1
InChIInChI=1S/C9H10N4OS/c14-8(11-9-12-10-7-15-9)6-13-4-2-1-3-5-13/h1-4,7H,5-6H2,(H,11,12,14)
InChIKeyHBSGDUOGEABOPB-UHFFFAOYSA-N
MW222.27 g/mol
LogP0.86
Rot. Bonds3

About 2-(2H-pyridin-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide

2-(2H-pyridin-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide (PubChem CID 173280889) has the molecular formula C9H10N4OS and a molecular weight of 222.27 g/mol. Its IUPAC name is 2-(2H-pyridin-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(2H-pyridin-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide
PubChem CID173280889
Molecular FormulaC9H10N4OS
Molecular Weight222.27 g/mol
Exact Mass222.06
IUPAC Name2-(2H-pyridin-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide
SMILESO=C(CN1C=CC=CC1)Nc1nncs1
InChIInChI=1S/C9H10N4OS/c14-8(11-9-12-10-7-15-9)6-13-4-2-1-3-5-13/h1-4,7H,5-6H2,(H,11,12,14)
InChIKeyHBSGDUOGEABOPB-UHFFFAOYSA-N
XLogP0.86
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.27
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(2H-pyridin-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide?
The IUPAC name of 2-(2H-pyridin-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide (CID 173280889) is 2-(2H-pyridin-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide.
What is the SMILES notation for 2-(2H-pyridin-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide?
The canonical SMILES for 2-(2H-pyridin-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide is O=C(CN1C=CC=CC1)Nc1nncs1.
What is the InChIKey of 2-(2H-pyridin-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide?
The InChIKey is HBSGDUOGEABOPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4OS/c14-8(11-9-12-10-7-15-9)6-13-4-2-1-3-5-13/h1-4,7H,5-6H2,(H,11,12,14).
What are the key properties of 2-(2H-pyridin-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide?
2-(2H-pyridin-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide has a molecular weight of 222.27 g/mol, XLogP of 0.86, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2H-pyridin-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide is sourced from PubChem (CID 173280889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).