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

C10H10N4OS — CID 1446983

IUPACN-methyl-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)acetamide
SMILESCC(=O)N(C)c1nnc(-c2ccccn2)s1
InChIInChI=1S/C10H10N4OS/c1-7(15)14(2)10-13-12-9(16-10)8-5-3-4-6-11-8/h3-6H,1-2H3
InChIKeyFHBMELAPKQZBIK-UHFFFAOYSA-N
MW234.28 g/mol
LogP1.58
Rot. Bonds2

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

N-methyl-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)acetamide (PubChem CID 1446983) has the molecular formula C10H10N4OS and a molecular weight of 234.28 g/mol. Its IUPAC name is N-methyl-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)acetamide.

Molecular Properties

Compound NameN-methyl-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)acetamide
PubChem CID1446983
Molecular FormulaC10H10N4OS
Molecular Weight234.28 g/mol
Exact Mass234.06
IUPAC NameN-methyl-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)acetamide
SMILESCC(=O)N(C)c1nnc(-c2ccccn2)s1
InChIInChI=1S/C10H10N4OS/c1-7(15)14(2)10-13-12-9(16-10)8-5-3-4-6-11-8/h3-6H,1-2H3
InChIKeyFHBMELAPKQZBIK-UHFFFAOYSA-N
XLogP1.58
TPSA58.98 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.28
LogP ≤ 51.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze N-methyl-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)acetamide?
The IUPAC name of N-methyl-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)acetamide (CID 1446983) is N-methyl-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)acetamide.
What is the SMILES notation for N-methyl-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)acetamide?
The canonical SMILES for N-methyl-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)acetamide is CC(=O)N(C)c1nnc(-c2ccccn2)s1.
What is the InChIKey of N-methyl-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)acetamide?
The InChIKey is FHBMELAPKQZBIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4OS/c1-7(15)14(2)10-13-12-9(16-10)8-5-3-4-6-11-8/h3-6H,1-2H3.
What are the key properties of N-methyl-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)acetamide?
N-methyl-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)acetamide has a molecular weight of 234.28 g/mol, XLogP of 1.58, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)acetamide is sourced from PubChem (CID 1446983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).