3-methyl-N-(2-morpholin-4-ylethyl)-1,2,4-thiadiazole-5-carboxamide

C10H16N4O2S — CID 71807141

IUPAC3-methyl-N-(2-morpholin-4-ylethyl)-1,2,4-thiadiazole-5-carboxamide
SMILESCc1nsc(C(=O)NCCN2CCOCC2)n1
InChIInChI=1S/C10H16N4O2S/c1-8-12-10(17-13-8)9(15)11-2-3-14-4-6-16-7-5-14/h2-7H2,1H3,(H,11,15)
InChIKeyKKQGVEFDWRADFJ-UHFFFAOYSA-N
MW256.33 g/mol
LogP-0.09
Rot. Bonds4

About 3-methyl-N-(2-morpholin-4-ylethyl)-1,2,4-thiadiazole-5-carboxamide

3-methyl-N-(2-morpholin-4-ylethyl)-1,2,4-thiadiazole-5-carboxamide (PubChem CID 71807141) has the molecular formula C10H16N4O2S and a molecular weight of 256.33 g/mol. Its IUPAC name is 3-methyl-N-(2-morpholin-4-ylethyl)-1,2,4-thiadiazole-5-carboxamide.

Molecular Properties

Compound Name3-methyl-N-(2-morpholin-4-ylethyl)-1,2,4-thiadiazole-5-carboxamide
PubChem CID71807141
Molecular FormulaC10H16N4O2S
Molecular Weight256.33 g/mol
Exact Mass256.10
IUPAC Name3-methyl-N-(2-morpholin-4-ylethyl)-1,2,4-thiadiazole-5-carboxamide
SMILESCc1nsc(C(=O)NCCN2CCOCC2)n1
InChIInChI=1S/C10H16N4O2S/c1-8-12-10(17-13-8)9(15)11-2-3-14-4-6-16-7-5-14/h2-7H2,1H3,(H,11,15)
InChIKeyKKQGVEFDWRADFJ-UHFFFAOYSA-N
XLogP-0.09
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.33
LogP ≤ 5-0.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 3-methyl-N-(2-morpholin-4-ylethyl)-1,2,4-thiadiazole-5-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Ethyl 4-(3-methyl-1,2,4-thiadiazole-5-carbonyl)piperazine-1-carboxylate
CID 71807121
N-(3-isopropoxypropyl)-3-methyl-1,2,4-thiadiazole-5-carboxamide
CID 71807132
N-[2-(2-Hydroxyethoxy)ethyl]-3-methyl-1,2,4-thiadiazole-5-carboxamide
CID 71807136
N-(2-(dimethylamino)ethyl)-3-methyl-1,2,4-thiadiazole-5-carboxamide
CID 71807138
3-methyl-N-(3-morpholinopropyl)-1,2,4-thiadiazole-5-carboxamide
CID 71807142
1-[4-[2-[[3-(Methoxymethyl)-1,2,4-thiadiazol-5-yl]amino]ethyl]piperazin-1-yl]ethanone
CID 72112069
(3-Methyl-1,2,4-thiadiazol-5-yl)-piperazin-1-ylmethanone
CID 178621721
N,N'-dimethyl-N-[3-(morpholin-4-ylmethyl)-1,2,4-thiadiazol-5-yl]urea
CID 56693046
3-methyl-N-(2-morpholin-4-ylethyl)-1,2,4-thiadiazol-5-amine
CID 65267561
2-[(3-Methyl-1,2,4-thiadiazol-5-yl)amino]-1-piperazin-1-ylethanone
CID 65273627
2-[Methyl-(3-methyl-1,2,4-thiadiazol-5-yl)amino]-1-piperazin-1-ylethanone
CID 65273629
(3-Methyl-1,2,4-thiadiazol-5-yl)(morpholino)methanone
CID 71807117

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(2-morpholin-4-ylethyl)-1,2,4-thiadiazole-5-carboxamide?
The IUPAC name of 3-methyl-N-(2-morpholin-4-ylethyl)-1,2,4-thiadiazole-5-carboxamide (CID 71807141) is 3-methyl-N-(2-morpholin-4-ylethyl)-1,2,4-thiadiazole-5-carboxamide.
What is the SMILES notation for 3-methyl-N-(2-morpholin-4-ylethyl)-1,2,4-thiadiazole-5-carboxamide?
The canonical SMILES for 3-methyl-N-(2-morpholin-4-ylethyl)-1,2,4-thiadiazole-5-carboxamide is Cc1nsc(C(=O)NCCN2CCOCC2)n1.
What is the InChIKey of 3-methyl-N-(2-morpholin-4-ylethyl)-1,2,4-thiadiazole-5-carboxamide?
The InChIKey is KKQGVEFDWRADFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2S/c1-8-12-10(17-13-8)9(15)11-2-3-14-4-6-16-7-5-14/h2-7H2,1H3,(H,11,15).
What are the key properties of 3-methyl-N-(2-morpholin-4-ylethyl)-1,2,4-thiadiazole-5-carboxamide?
3-methyl-N-(2-morpholin-4-ylethyl)-1,2,4-thiadiazole-5-carboxamide has a molecular weight of 256.33 g/mol, XLogP of -0.09, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(2-morpholin-4-ylethyl)-1,2,4-thiadiazole-5-carboxamide is sourced from PubChem (CID 71807141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).