2-morpholin-4-yl-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide;hydrochloride

C11H19ClN4O2S — CID 6602679

IUPAC2-morpholin-4-yl-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide;hydrochloride
SMILESCCCc1nnc(NC(=O)CN2CCOCC2)s1.Cl
InChIInChI=1S/C11H18N4O2S.ClH/c1-2-3-10-13-14-11(18-10)12-9(16)8-15-4-6-17-7-5-15;/h2-8H2,1H3,(H,12,14,16);1H
InChIKeyUISYSLYAGHOCGS-UHFFFAOYSA-N
MW306.82 g/mol
LogP1.18
Rot. Bonds5

About 2-morpholin-4-yl-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide;hydrochloride

2-morpholin-4-yl-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide;hydrochloride (PubChem CID 6602679) has the molecular formula C11H19ClN4O2S and a molecular weight of 306.82 g/mol. Its IUPAC name is 2-morpholin-4-yl-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-morpholin-4-yl-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide;hydrochloride
PubChem CID6602679
Molecular FormulaC11H19ClN4O2S
Molecular Weight306.82 g/mol
Exact Mass306.09
IUPAC Name2-morpholin-4-yl-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide;hydrochloride
SMILESCCCc1nnc(NC(=O)CN2CCOCC2)s1.Cl
InChIInChI=1S/C11H18N4O2S.ClH/c1-2-3-10-13-14-11(18-10)12-9(16)8-15-4-6-17-7-5-15;/h2-8H2,1H3,(H,12,14,16);1H
InChIKeyUISYSLYAGHOCGS-UHFFFAOYSA-N
XLogP1.18
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.82
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-Morpholineacetamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-
CID 1219971
N-[5-(2-Morpholin-4-yl-ethyl)-[1,3,4]thiadiazol-2-yl]-isobutyramide
CID 1398561
1-Piperidineacetamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-
CID 787680
4-Morpholineacetamide, N-(5-propyl-1,3,4-thiadiazol-2-yl)-
CID 652903
4-Morpholineacetamide, N-(5-methyl-1,3,4-thiadiazol-2-yl)-
CID 1091543
2-(4-Methyl-piperazin-1-yl)-N-(5-propyl-[1,3,4]thiadiazol-2-yl)-acetamide
CID 2960408
2-[(5-Ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl 4-morpholinecarbodithioate
CID 1796566
N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(4-propylpiperazin-1-yl)acetamide
CID 6465732
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-propylpiperazin-1-yl)acetamide
CID 6465949
2-(2,6-dimethylmorpholin-4-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
CID 6466309
2-(4-ethylpiperazin-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
CID 6467563
2-(2,6-dimethylmorpholin-4-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
CID 6470523

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-4-yl-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide;hydrochloride?
The IUPAC name of 2-morpholin-4-yl-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide;hydrochloride (CID 6602679) is 2-morpholin-4-yl-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide;hydrochloride.
What is the SMILES notation for 2-morpholin-4-yl-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide;hydrochloride?
The canonical SMILES for 2-morpholin-4-yl-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide;hydrochloride is CCCc1nnc(NC(=O)CN2CCOCC2)s1.Cl.
What is the InChIKey of 2-morpholin-4-yl-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide;hydrochloride?
The InChIKey is UISYSLYAGHOCGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O2S.ClH/c1-2-3-10-13-14-11(18-10)12-9(16)8-15-4-6-17-7-5-15;/h2-8H2,1H3,(H,12,14,16);1H.
What are the key properties of 2-morpholin-4-yl-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide;hydrochloride?
2-morpholin-4-yl-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide;hydrochloride has a molecular weight of 306.82 g/mol, XLogP of 1.18, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-yl-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide;hydrochloride is sourced from PubChem (CID 6602679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).