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

C5H7N3OS — CID 67486486

IUPAC2-(3-methyl-1,2,4-thiadiazol-5-yl)acetamide
SMILESCc1nsc(CC(N)=O)n1
InChIInChI=1S/C5H7N3OS/c1-3-7-5(10-8-3)2-4(6)9/h2H2,1H3,(H2,6,9)
InChIKeyDJKLRCKLSJBTRT-UHFFFAOYSA-N
MW157.20 g/mol
LogP-0.13
Rot. Bonds2

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

2-(3-methyl-1,2,4-thiadiazol-5-yl)acetamide (PubChem CID 67486486) has the molecular formula C5H7N3OS and a molecular weight of 157.20 g/mol. Its IUPAC name is 2-(3-methyl-1,2,4-thiadiazol-5-yl)acetamide.

Molecular Properties

Compound Name2-(3-methyl-1,2,4-thiadiazol-5-yl)acetamide
PubChem CID67486486
Molecular FormulaC5H7N3OS
Molecular Weight157.20 g/mol
Exact Mass157.03
IUPAC Name2-(3-methyl-1,2,4-thiadiazol-5-yl)acetamide
SMILESCc1nsc(CC(N)=O)n1
InChIInChI=1S/C5H7N3OS/c1-3-7-5(10-8-3)2-4(6)9/h2H2,1H3,(H2,6,9)
InChIKeyDJKLRCKLSJBTRT-UHFFFAOYSA-N
XLogP-0.13
TPSA68.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.20
LogP ≤ 5-0.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3-Ethyl-1,2,4-thiadiazol-5-yl)propan-2-one
CID 20130490
N-(3-methyl-1,2,4-thiadiazol-5-yl)propanamide
CID 20719845
N-(3-ethyl-1,2,4-thiadiazol-5-yl)acetamide
CID 21688984
2-(5-Amino-1,2,4-thiadiazol-3-yl)acetamide
CID 21757250
2-(3-Methyl-1,2,4-thiadiazol-5-yl)propanamide
CID 67187421
3-(3-Methyl-1,2,4-thiadiazol-5-yl)propanamide
CID 67187422
3-Ethyl-1,2,4-thiadiazole-5-carboxamide
CID 67485956
3-(2-Oxopropyl)-1,2,4-thiadiazole-5-carboxamide
CID 67486248
Ethyl 2-[5-(2-amino-2-oxoethyl)-1,2,4-thiadiazol-3-yl]acetate
CID 70569518
2-(5-acetamido-1,2,4-thiadiazol-3-yl)-N-acetylacetamide
CID 91665853
N-(3-ethyl-1,2,4-thiadiazol-5-yl)propanamide
CID 130009372
2-(1,2,4-Thiadiazol-5-yl)acetamide
CID 139701855

Frequently Asked Questions

What is the IUPAC name of 2-(3-methyl-1,2,4-thiadiazol-5-yl)acetamide?
The IUPAC name of 2-(3-methyl-1,2,4-thiadiazol-5-yl)acetamide (CID 67486486) is 2-(3-methyl-1,2,4-thiadiazol-5-yl)acetamide.
What is the SMILES notation for 2-(3-methyl-1,2,4-thiadiazol-5-yl)acetamide?
The canonical SMILES for 2-(3-methyl-1,2,4-thiadiazol-5-yl)acetamide is Cc1nsc(CC(N)=O)n1.
What is the InChIKey of 2-(3-methyl-1,2,4-thiadiazol-5-yl)acetamide?
The InChIKey is DJKLRCKLSJBTRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7N3OS/c1-3-7-5(10-8-3)2-4(6)9/h2H2,1H3,(H2,6,9).
What are the key properties of 2-(3-methyl-1,2,4-thiadiazol-5-yl)acetamide?
2-(3-methyl-1,2,4-thiadiazol-5-yl)acetamide has a molecular weight of 157.20 g/mol, XLogP of -0.13, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methyl-1,2,4-thiadiazol-5-yl)acetamide is sourced from PubChem (CID 67486486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).