2-[(3-methyl-1,2,4-thiadiazol-5-yl)amino]ethanol

C5H9N3OS — CID 65267679

IUPAC2-[(3-methyl-1,2,4-thiadiazol-5-yl)amino]ethanol
SMILESCc1nsc(NCCO)n1
InChIInChI=1S/C5H9N3OS/c1-4-7-5(10-8-4)6-2-3-9/h9H,2-3H2,1H3,(H,6,7,8)
InChIKeyOIDSZWWXJMTQEY-UHFFFAOYSA-N
MW159.21 g/mol
LogP0.25
Rot. Bonds3

About 2-[(3-methyl-1,2,4-thiadiazol-5-yl)amino]ethanol

2-[(3-methyl-1,2,4-thiadiazol-5-yl)amino]ethanol (PubChem CID 65267679) has the molecular formula C5H9N3OS and a molecular weight of 159.21 g/mol. Its IUPAC name is 2-[(3-methyl-1,2,4-thiadiazol-5-yl)amino]ethanol.

Molecular Properties

Compound Name2-[(3-methyl-1,2,4-thiadiazol-5-yl)amino]ethanol
PubChem CID65267679
Molecular FormulaC5H9N3OS
Molecular Weight159.21 g/mol
Exact Mass159.05
IUPAC Name2-[(3-methyl-1,2,4-thiadiazol-5-yl)amino]ethanol
SMILESCc1nsc(NCCO)n1
InChIInChI=1S/C5H9N3OS/c1-4-7-5(10-8-4)6-2-3-9/h9H,2-3H2,1H3,(H,6,7,8)
InChIKeyOIDSZWWXJMTQEY-UHFFFAOYSA-N
XLogP0.25
TPSA58.04 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.21
LogP ≤ 50.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-[(3-methyl-1,2,4-thiadiazol-5-yl)amino]ethanol 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

5-[2-(2,2,2-Trifluoroethyl)guanidino]-3-hydroxymethyl-1,2,4-thiadiazole
CID 21298772
N-(2-methoxyethyl)-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine
CID 107304642
3-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]-1,2,4-thiadiazol-5-amine
CID 65272894
2-[[5-(Trifluoromethyl)-1,2,4-thiadiazol-3-yl]methylamino]ethanol
CID 83959821
N-[2-(2,2-difluoroethoxy)ethyl]-3-methyl-1,2,4-thiadiazol-5-amine
CID 103081419
N-ethyl-3-(2,2,2-trifluoroethoxymethyl)-1,2,4-thiadiazol-5-amine
CID 103476985
1,1,1-Trifluoro-3-[(3-methyl-1,2,4-thiadiazol-5-yl)amino]propan-2-ol
CID 103702775
3-[(3-Ethyl-1,2,4-thiadiazol-5-yl)amino]-1,1,1-trifluoropropan-2-ol
CID 103736426
1,1,1-Trifluoro-3-[(3-propan-2-yl-1,2,4-thiadiazol-5-yl)amino]propan-2-ol
CID 103736428
1,1-Difluoro-3-[(3-methyl-1,2,4-thiadiazol-5-yl)amino]propan-2-ol
CID 103894632
1,1-Difluoro-3-[(3-propan-2-yl-1,2,4-thiadiazol-5-yl)amino]propan-2-ol
CID 103894635
3-[(3-Ethyl-1,2,4-thiadiazol-5-yl)amino]-1,1-difluoropropan-2-ol
CID 103894639

Frequently Asked Questions

What is the IUPAC name of 2-[(3-methyl-1,2,4-thiadiazol-5-yl)amino]ethanol?
The IUPAC name of 2-[(3-methyl-1,2,4-thiadiazol-5-yl)amino]ethanol (CID 65267679) is 2-[(3-methyl-1,2,4-thiadiazol-5-yl)amino]ethanol.
What is the SMILES notation for 2-[(3-methyl-1,2,4-thiadiazol-5-yl)amino]ethanol?
The canonical SMILES for 2-[(3-methyl-1,2,4-thiadiazol-5-yl)amino]ethanol is Cc1nsc(NCCO)n1.
What is the InChIKey of 2-[(3-methyl-1,2,4-thiadiazol-5-yl)amino]ethanol?
The InChIKey is OIDSZWWXJMTQEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9N3OS/c1-4-7-5(10-8-4)6-2-3-9/h9H,2-3H2,1H3,(H,6,7,8).
What are the key properties of 2-[(3-methyl-1,2,4-thiadiazol-5-yl)amino]ethanol?
2-[(3-methyl-1,2,4-thiadiazol-5-yl)amino]ethanol has a molecular weight of 159.21 g/mol, XLogP of 0.25, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-methyl-1,2,4-thiadiazol-5-yl)amino]ethanol is sourced from PubChem (CID 65267679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).