N-methyl-4-[[methyl-(2-methyloxolan-3-yl)amino]methyl]thiadiazol-5-amine

C10H18N4OS — CID 82744226

IUPACN-methyl-4-[[methyl-(2-methyloxolan-3-yl)amino]methyl]thiadiazol-5-amine
SMILESCNc1snnc1CN(C)C1CCOC1C
InChIInChI=1S/C10H18N4OS/c1-7-9(4-5-15-7)14(3)6-8-10(11-2)16-13-12-8/h7,9,11H,4-6H2,1-3H3
InChIKeyZMPIGYXEQXJECX-UHFFFAOYSA-N
MW242.35 g/mol
LogP1.19
Rot. Bonds4

About N-methyl-4-[[methyl-(2-methyloxolan-3-yl)amino]methyl]thiadiazol-5-amine

N-methyl-4-[[methyl-(2-methyloxolan-3-yl)amino]methyl]thiadiazol-5-amine (PubChem CID 82744226) has the molecular formula C10H18N4OS and a molecular weight of 242.35 g/mol. Its IUPAC name is N-methyl-4-[[methyl-(2-methyloxolan-3-yl)amino]methyl]thiadiazol-5-amine.

Molecular Properties

Compound NameN-methyl-4-[[methyl-(2-methyloxolan-3-yl)amino]methyl]thiadiazol-5-amine
PubChem CID82744226
Molecular FormulaC10H18N4OS
Molecular Weight242.35 g/mol
Exact Mass242.12
IUPAC NameN-methyl-4-[[methyl-(2-methyloxolan-3-yl)amino]methyl]thiadiazol-5-amine
SMILESCNc1snnc1CN(C)C1CCOC1C
InChIInChI=1S/C10H18N4OS/c1-7-9(4-5-15-7)14(3)6-8-10(11-2)16-13-12-8/h7,9,11H,4-6H2,1-3H3
InChIKeyZMPIGYXEQXJECX-UHFFFAOYSA-N
XLogP1.19
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.35
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-[[cyclohexyl(methyl)amino]methyl]-N-methylthiadiazol-5-amine
CID 62183035
N,2-dimethyl-N-[[2-[2-(methylamino)ethyl]phenyl]methyl]oxolan-3-amine
CID 82754523
N-ethyl-4-[[methyl-(2-methylcyclohexyl)amino]methyl]thiadiazol-5-amine
CID 62207726
N-methyl-5-[[methyl-(2-methyloxolan-3-yl)amino]methyl]pyrazin-2-amine
CID 103056756
2-[[methyl-(2-methyloxolan-3-yl)amino]methyl]pyridin-3-amine
CID 104740240
4-[[cyclobutylmethyl(ethyl)amino]methyl]-N-methylthiadiazol-5-amine
CID 107401410
4-[[benzyl(methyl)amino]methyl]-N-methylthiadiazol-5-amine
CID 62184109
5-chloro-6-[[methyl-(2-methyloxolan-3-yl)amino]methyl]-N-propylpyridin-2-amine
CID 82743738
4-[[(4-bromophenyl)methyl-methylamino]methyl]-N-methylthiadiazol-5-amine
CID 62208650
2-[methyl-[[5-(methylamino)thiadiazol-4-yl]methyl]amino]propan-1-ol
CID 104554389
N-[(5-hydrazinylthiadiazol-4-yl)methyl]-N,1-dimethylpiperidin-4-amine
CID 62245370
N-[[4-[(tert-butylamino)methyl]phenyl]methyl]-N,2-dimethyloxolan-3-amine
CID 82734133

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-[[methyl-(2-methyloxolan-3-yl)amino]methyl]thiadiazol-5-amine?
The IUPAC name of N-methyl-4-[[methyl-(2-methyloxolan-3-yl)amino]methyl]thiadiazol-5-amine (CID 82744226) is N-methyl-4-[[methyl-(2-methyloxolan-3-yl)amino]methyl]thiadiazol-5-amine.
What is the SMILES notation for N-methyl-4-[[methyl-(2-methyloxolan-3-yl)amino]methyl]thiadiazol-5-amine?
The canonical SMILES for N-methyl-4-[[methyl-(2-methyloxolan-3-yl)amino]methyl]thiadiazol-5-amine is CNc1snnc1CN(C)C1CCOC1C.
What is the InChIKey of N-methyl-4-[[methyl-(2-methyloxolan-3-yl)amino]methyl]thiadiazol-5-amine?
The InChIKey is ZMPIGYXEQXJECX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4OS/c1-7-9(4-5-15-7)14(3)6-8-10(11-2)16-13-12-8/h7,9,11H,4-6H2,1-3H3.
What are the key properties of N-methyl-4-[[methyl-(2-methyloxolan-3-yl)amino]methyl]thiadiazol-5-amine?
N-methyl-4-[[methyl-(2-methyloxolan-3-yl)amino]methyl]thiadiazol-5-amine has a molecular weight of 242.35 g/mol, XLogP of 1.19, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-[[methyl-(2-methyloxolan-3-yl)amino]methyl]thiadiazol-5-amine is sourced from PubChem (CID 82744226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).