2-(azetidin-3-yl)-N-(thiadiazol-5-yl)acetamide

C7H10N4OS — CID 114912210

IUPAC2-(azetidin-3-yl)-N-(thiadiazol-5-yl)acetamide
SMILESO=C(CC1CNC1)Nc1cnns1
InChIInChI=1S/C7H10N4OS/c12-6(1-5-2-8-3-5)10-7-4-9-11-13-7/h4-5,8H,1-3H2,(H,10,12)
InChIKeyNRKNEOYVIWDMKN-UHFFFAOYSA-N
MW198.25 g/mol
LogP0.09
Rot. Bonds3

About 2-(azetidin-3-yl)-N-(thiadiazol-5-yl)acetamide

2-(azetidin-3-yl)-N-(thiadiazol-5-yl)acetamide (PubChem CID 114912210) has the molecular formula C7H10N4OS and a molecular weight of 198.25 g/mol. Its IUPAC name is 2-(azetidin-3-yl)-N-(thiadiazol-5-yl)acetamide.

Molecular Properties

Compound Name2-(azetidin-3-yl)-N-(thiadiazol-5-yl)acetamide
PubChem CID114912210
Molecular FormulaC7H10N4OS
Molecular Weight198.25 g/mol
Exact Mass198.06
IUPAC Name2-(azetidin-3-yl)-N-(thiadiazol-5-yl)acetamide
SMILESO=C(CC1CNC1)Nc1cnns1
InChIInChI=1S/C7H10N4OS/c12-6(1-5-2-8-3-5)10-7-4-9-11-13-7/h4-5,8H,1-3H2,(H,10,12)
InChIKeyNRKNEOYVIWDMKN-UHFFFAOYSA-N
XLogP0.09
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.25
LogP ≤ 50.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-3-yl)-N-(thiadiazol-5-yl)acetamide?
The IUPAC name of 2-(azetidin-3-yl)-N-(thiadiazol-5-yl)acetamide (CID 114912210) is 2-(azetidin-3-yl)-N-(thiadiazol-5-yl)acetamide.
What is the SMILES notation for 2-(azetidin-3-yl)-N-(thiadiazol-5-yl)acetamide?
The canonical SMILES for 2-(azetidin-3-yl)-N-(thiadiazol-5-yl)acetamide is O=C(CC1CNC1)Nc1cnns1.
What is the InChIKey of 2-(azetidin-3-yl)-N-(thiadiazol-5-yl)acetamide?
The InChIKey is NRKNEOYVIWDMKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4OS/c12-6(1-5-2-8-3-5)10-7-4-9-11-13-7/h4-5,8H,1-3H2,(H,10,12).
What are the key properties of 2-(azetidin-3-yl)-N-(thiadiazol-5-yl)acetamide?
2-(azetidin-3-yl)-N-(thiadiazol-5-yl)acetamide has a molecular weight of 198.25 g/mol, XLogP of 0.09, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-3-yl)-N-(thiadiazol-5-yl)acetamide is sourced from PubChem (CID 114912210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).