[4-(5-methyl-1,3,4-thiadiazol-2-yl)morpholin-2-yl]methanamine

C8H14N4OS — CID 65209424

IUPAC[4-(5-methyl-1,3,4-thiadiazol-2-yl)morpholin-2-yl]methanamine
SMILESCc1nnc(N2CCOC(CN)C2)s1
InChIInChI=1S/C8H14N4OS/c1-6-10-11-8(14-6)12-2-3-13-7(4-9)5-12/h7H,2-5,9H2,1H3
InChIKeyZGWMSTCFAPWZFR-UHFFFAOYSA-N
MW214.29 g/mol
LogP0.01
Rot. Bonds2

About [4-(5-methyl-1,3,4-thiadiazol-2-yl)morpholin-2-yl]methanamine

[4-(5-methyl-1,3,4-thiadiazol-2-yl)morpholin-2-yl]methanamine (PubChem CID 65209424) has the molecular formula C8H14N4OS and a molecular weight of 214.29 g/mol. Its IUPAC name is [4-(5-methyl-1,3,4-thiadiazol-2-yl)morpholin-2-yl]methanamine.

Molecular Properties

Compound Name[4-(5-methyl-1,3,4-thiadiazol-2-yl)morpholin-2-yl]methanamine
PubChem CID65209424
Molecular FormulaC8H14N4OS
Molecular Weight214.29 g/mol
Exact Mass214.09
IUPAC Name[4-(5-methyl-1,3,4-thiadiazol-2-yl)morpholin-2-yl]methanamine
SMILESCc1nnc(N2CCOC(CN)C2)s1
InChIInChI=1S/C8H14N4OS/c1-6-10-11-8(14-6)12-2-3-13-7(4-9)5-12/h7H,2-5,9H2,1H3
InChIKeyZGWMSTCFAPWZFR-UHFFFAOYSA-N
XLogP0.01
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.29
LogP ≤ 50.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze [4-(5-methyl-1,3,4-thiadiazol-2-yl)morpholin-2-yl]methanamine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [4-(5-methyl-1,3,4-thiadiazol-2-yl)morpholin-2-yl]methanamine?
The IUPAC name of [4-(5-methyl-1,3,4-thiadiazol-2-yl)morpholin-2-yl]methanamine (CID 65209424) is [4-(5-methyl-1,3,4-thiadiazol-2-yl)morpholin-2-yl]methanamine.
What is the SMILES notation for [4-(5-methyl-1,3,4-thiadiazol-2-yl)morpholin-2-yl]methanamine?
The canonical SMILES for [4-(5-methyl-1,3,4-thiadiazol-2-yl)morpholin-2-yl]methanamine is Cc1nnc(N2CCOC(CN)C2)s1.
What is the InChIKey of [4-(5-methyl-1,3,4-thiadiazol-2-yl)morpholin-2-yl]methanamine?
The InChIKey is ZGWMSTCFAPWZFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4OS/c1-6-10-11-8(14-6)12-2-3-13-7(4-9)5-12/h7H,2-5,9H2,1H3.
What are the key properties of [4-(5-methyl-1,3,4-thiadiazol-2-yl)morpholin-2-yl]methanamine?
[4-(5-methyl-1,3,4-thiadiazol-2-yl)morpholin-2-yl]methanamine has a molecular weight of 214.29 g/mol, XLogP of 0.01, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(5-methyl-1,3,4-thiadiazol-2-yl)morpholin-2-yl]methanamine is sourced from PubChem (CID 65209424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).