2-methoxy-N-(5-piperidin-3-yl-1,3,4-thiadiazol-2-yl)acetamide

C10H16N4O2S — CID 82176631

IUPAC2-methoxy-N-(5-piperidin-3-yl-1,3,4-thiadiazol-2-yl)acetamide
SMILESCOCC(=O)Nc1nnc(C2CCCNC2)s1
InChIInChI=1S/C10H16N4O2S/c1-16-6-8(15)12-10-14-13-9(17-10)7-3-2-4-11-5-7/h7,11H,2-6H2,1H3,(H,12,14,15)
InChIKeyDYDYPARNYUIPGR-UHFFFAOYSA-N
MW256.33 g/mol
LogP0.59
Rot. Bonds4

About 2-methoxy-N-(5-piperidin-3-yl-1,3,4-thiadiazol-2-yl)acetamide

2-methoxy-N-(5-piperidin-3-yl-1,3,4-thiadiazol-2-yl)acetamide (PubChem CID 82176631) has the molecular formula C10H16N4O2S and a molecular weight of 256.33 g/mol. Its IUPAC name is 2-methoxy-N-(5-piperidin-3-yl-1,3,4-thiadiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-methoxy-N-(5-piperidin-3-yl-1,3,4-thiadiazol-2-yl)acetamide
PubChem CID82176631
Molecular FormulaC10H16N4O2S
Molecular Weight256.33 g/mol
Exact Mass256.10
IUPAC Name2-methoxy-N-(5-piperidin-3-yl-1,3,4-thiadiazol-2-yl)acetamide
SMILESCOCC(=O)Nc1nnc(C2CCCNC2)s1
InChIInChI=1S/C10H16N4O2S/c1-16-6-8(15)12-10-14-13-9(17-10)7-3-2-4-11-5-7/h7,11H,2-6H2,1H3,(H,12,14,15)
InChIKeyDYDYPARNYUIPGR-UHFFFAOYSA-N
XLogP0.59
TPSA76.14 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.33
LogP ≤ 50.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(5-piperidin-3-yl-1,3,4-thiadiazol-2-yl)acetamide?
The IUPAC name of 2-methoxy-N-(5-piperidin-3-yl-1,3,4-thiadiazol-2-yl)acetamide (CID 82176631) is 2-methoxy-N-(5-piperidin-3-yl-1,3,4-thiadiazol-2-yl)acetamide.
What is the SMILES notation for 2-methoxy-N-(5-piperidin-3-yl-1,3,4-thiadiazol-2-yl)acetamide?
The canonical SMILES for 2-methoxy-N-(5-piperidin-3-yl-1,3,4-thiadiazol-2-yl)acetamide is COCC(=O)Nc1nnc(C2CCCNC2)s1.
What is the InChIKey of 2-methoxy-N-(5-piperidin-3-yl-1,3,4-thiadiazol-2-yl)acetamide?
The InChIKey is DYDYPARNYUIPGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2S/c1-16-6-8(15)12-10-14-13-9(17-10)7-3-2-4-11-5-7/h7,11H,2-6H2,1H3,(H,12,14,15).
What are the key properties of 2-methoxy-N-(5-piperidin-3-yl-1,3,4-thiadiazol-2-yl)acetamide?
2-methoxy-N-(5-piperidin-3-yl-1,3,4-thiadiazol-2-yl)acetamide has a molecular weight of 256.33 g/mol, XLogP of 0.59, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(5-piperidin-3-yl-1,3,4-thiadiazol-2-yl)acetamide is sourced from PubChem (CID 82176631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).