2-(diethylamino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide

C11H20N4OS — CID 3076718

IUPAC2-(diethylamino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide
SMILESCCCc1nnc(NC(=O)CN(CC)CC)s1
InChIInChI=1S/C11H20N4OS/c1-4-7-10-13-14-11(17-10)12-9(16)8-15(5-2)6-3/h4-8H2,1-3H3,(H,12,14,16)
InChIKeyXVQCAKBRGGBOSM-UHFFFAOYSA-N
MW256.37 g/mol
LogP1.77
Rot. Bonds7

About 2-(diethylamino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide

2-(diethylamino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide (PubChem CID 3076718) has the molecular formula C11H20N4OS and a molecular weight of 256.37 g/mol. Its IUPAC name is 2-(diethylamino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(diethylamino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide
PubChem CID3076718
Molecular FormulaC11H20N4OS
Molecular Weight256.37 g/mol
Exact Mass256.14
IUPAC Name2-(diethylamino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide
SMILESCCCc1nnc(NC(=O)CN(CC)CC)s1
InChIInChI=1S/C11H20N4OS/c1-4-7-10-13-14-11(17-10)12-9(16)8-15(5-2)6-3/h4-8H2,1-3H3,(H,12,14,16)
InChIKeyXVQCAKBRGGBOSM-UHFFFAOYSA-N
XLogP1.77
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.37
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(diethylamino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide?
The IUPAC name of 2-(diethylamino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide (CID 3076718) is 2-(diethylamino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide.
What is the SMILES notation for 2-(diethylamino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide?
The canonical SMILES for 2-(diethylamino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide is CCCc1nnc(NC(=O)CN(CC)CC)s1.
What is the InChIKey of 2-(diethylamino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide?
The InChIKey is XVQCAKBRGGBOSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4OS/c1-4-7-10-13-14-11(17-10)12-9(16)8-15(5-2)6-3/h4-8H2,1-3H3,(H,12,14,16).
What are the key properties of 2-(diethylamino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide?
2-(diethylamino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide has a molecular weight of 256.37 g/mol, XLogP of 1.77, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylamino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide is sourced from PubChem (CID 3076718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).