3-ethyl-N-(3-morpholin-4-ylcyclobutyl)-1,2,4-thiadiazol-5-amine

C12H20N4OS — CID 125423819

IUPAC3-ethyl-N-(3-morpholin-4-ylcyclobutyl)-1,2,4-thiadiazol-5-amine
SMILESCCc1nsc(NC2CC(N3CCOCC3)C2)n1
InChIInChI=1S/C12H20N4OS/c1-2-11-14-12(18-15-11)13-9-7-10(8-9)16-3-5-17-6-4-16/h9-10H,2-8H2,1H3,(H,13,14,15)
InChIKeyGVFBVWKMJHANGX-UHFFFAOYSA-N
MW268.39 g/mol
LogP1.38
Rot. Bonds4

About 3-ethyl-N-(3-morpholin-4-ylcyclobutyl)-1,2,4-thiadiazol-5-amine

3-ethyl-N-(3-morpholin-4-ylcyclobutyl)-1,2,4-thiadiazol-5-amine (PubChem CID 125423819) has the molecular formula C12H20N4OS and a molecular weight of 268.39 g/mol. Its IUPAC name is 3-ethyl-N-(3-morpholin-4-ylcyclobutyl)-1,2,4-thiadiazol-5-amine.

Molecular Properties

Compound Name3-ethyl-N-(3-morpholin-4-ylcyclobutyl)-1,2,4-thiadiazol-5-amine
PubChem CID125423819
Molecular FormulaC12H20N4OS
Molecular Weight268.39 g/mol
Exact Mass268.14
IUPAC Name3-ethyl-N-(3-morpholin-4-ylcyclobutyl)-1,2,4-thiadiazol-5-amine
SMILESCCc1nsc(NC2CC(N3CCOCC3)C2)n1
InChIInChI=1S/C12H20N4OS/c1-2-11-14-12(18-15-11)13-9-7-10(8-9)16-3-5-17-6-4-16/h9-10H,2-8H2,1H3,(H,13,14,15)
InChIKeyGVFBVWKMJHANGX-UHFFFAOYSA-N
XLogP1.38
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.39
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 3-ethyl-N-(3-morpholin-4-ylcyclobutyl)-1,2,4-thiadiazol-5-amine 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

N-(2,2-dimethyl-3-morpholin-4-ylcyclobutyl)-3-ethyl-1,2,4-thiadiazol-5-amine
CID 126823287
2,6-dimethyl-N-(3-morpholin-4-ylcyclobutyl)pyrimidin-4-amine
CID 126823280
3-ethyl-N-(2-ethylcyclopropyl)-1,2,4-thiadiazol-5-amine
CID 103736542
[4-(3-ethyl-1,2,4-thiadiazol-5-yl)morpholin-3-yl]methanamine
CID 83095298
N-[(1R,2S)-2-cyclopropylcyclopropyl]-3-ethyl-1,2,4-thiadiazol-5-amine
CID 130758070
3-ethyl-N-(2-propylcyclopropyl)-1,2,4-thiadiazol-5-amine
CID 103736671
N-(1-benzylpiperidin-3-yl)-3-ethyl-1,2,4-thiadiazol-5-amine
CID 65273828
3-[(3-ethyl-1,2,4-thiadiazol-5-yl)amino]piperidine-1-carboxamide
CID 86788817
N-[(7S,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl]-3-propan-2-yl-1,2,4-thiadiazol-5-amine
CID 97161060
N-[(7R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl]-3-propan-2-yl-1,2,4-thiadiazol-5-amine
CID 97161059
N-(3-methylcyclopentyl)-3-propyl-1,2,4-thiadiazol-5-amine
CID 114547755
N-(1,3-dimethylpiperidin-4-yl)-3-ethyl-1,2,4-thiadiazol-5-amine
CID 115886007

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-N-(3-morpholin-4-ylcyclobutyl)-1,2,4-thiadiazol-5-amine?
The IUPAC name of 3-ethyl-N-(3-morpholin-4-ylcyclobutyl)-1,2,4-thiadiazol-5-amine (CID 125423819) is 3-ethyl-N-(3-morpholin-4-ylcyclobutyl)-1,2,4-thiadiazol-5-amine.
What is the SMILES notation for 3-ethyl-N-(3-morpholin-4-ylcyclobutyl)-1,2,4-thiadiazol-5-amine?
The canonical SMILES for 3-ethyl-N-(3-morpholin-4-ylcyclobutyl)-1,2,4-thiadiazol-5-amine is CCc1nsc(NC2CC(N3CCOCC3)C2)n1.
What is the InChIKey of 3-ethyl-N-(3-morpholin-4-ylcyclobutyl)-1,2,4-thiadiazol-5-amine?
The InChIKey is GVFBVWKMJHANGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4OS/c1-2-11-14-12(18-15-11)13-9-7-10(8-9)16-3-5-17-6-4-16/h9-10H,2-8H2,1H3,(H,13,14,15).
What are the key properties of 3-ethyl-N-(3-morpholin-4-ylcyclobutyl)-1,2,4-thiadiazol-5-amine?
3-ethyl-N-(3-morpholin-4-ylcyclobutyl)-1,2,4-thiadiazol-5-amine has a molecular weight of 268.39 g/mol, XLogP of 1.38, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-N-(3-morpholin-4-ylcyclobutyl)-1,2,4-thiadiazol-5-amine is sourced from PubChem (CID 125423819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).