3-methyl-N-(2-methyl-3-methylsulfanylpropyl)-1,2,4-thiadiazol-5-amine

C8H15N3S2 — CID 65273013

IUPAC3-methyl-N-(2-methyl-3-methylsulfanylpropyl)-1,2,4-thiadiazol-5-amine
SMILESCSCC(C)CNc1nc(C)ns1
InChIInChI=1S/C8H15N3S2/c1-6(5-12-3)4-9-8-10-7(2)11-13-8/h6H,4-5H2,1-3H3,(H,9,10,11)
InChIKeyYCHFAPTVVCRPAN-UHFFFAOYSA-N
MW217.36 g/mol
LogP2.26
Rot. Bonds5

About 3-methyl-N-(2-methyl-3-methylsulfanylpropyl)-1,2,4-thiadiazol-5-amine

3-methyl-N-(2-methyl-3-methylsulfanylpropyl)-1,2,4-thiadiazol-5-amine (PubChem CID 65273013) has the molecular formula C8H15N3S2 and a molecular weight of 217.36 g/mol. Its IUPAC name is 3-methyl-N-(2-methyl-3-methylsulfanylpropyl)-1,2,4-thiadiazol-5-amine.

Molecular Properties

Compound Name3-methyl-N-(2-methyl-3-methylsulfanylpropyl)-1,2,4-thiadiazol-5-amine
PubChem CID65273013
Molecular FormulaC8H15N3S2
Molecular Weight217.36 g/mol
Exact Mass217.07
IUPAC Name3-methyl-N-(2-methyl-3-methylsulfanylpropyl)-1,2,4-thiadiazol-5-amine
SMILESCSCC(C)CNc1nc(C)ns1
InChIInChI=1S/C8H15N3S2/c1-6(5-12-3)4-9-8-10-7(2)11-13-8/h6H,4-5H2,1-3H3,(H,9,10,11)
InChIKeyYCHFAPTVVCRPAN-UHFFFAOYSA-N
XLogP2.26
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.36
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-methyl-N-propyl-1,2,4-thiadiazol-5-amine
CID 65269099
3-methyl-N-[2-(trifluoromethylsulfanyl)ethyl]-1,2,4-thiadiazol-5-amine
CID 103894459
3-cyclopropyl-N-[2-(trifluoromethylsulfanyl)ethyl]-1,2,4-thiadiazol-5-amine
CID 103894460
3-propan-2-yl-N-[2-(trifluoromethylsulfanyl)ethyl]-1,2,4-thiadiazol-5-amine
CID 103894462
3-ethyl-N-[2-(trifluoromethylsulfanyl)ethyl]-1,2,4-thiadiazol-5-amine
CID 103894467
3-tert-butyl-N-[2-(trifluoromethylsulfanyl)ethyl]-1,2,4-thiadiazol-5-amine
CID 104952706
N-[(1-methylsulfanylcyclopropyl)methyl]-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine
CID 105822547
N-(5-methylsulfanylpentyl)-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine
CID 105912649
3-propyl-N-[2-(trifluoromethylsulfanyl)ethyl]-1,2,4-thiadiazol-5-amine
CID 106430765
N-(2-methylsulfanylethyl)-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine
CID 107304965
N-(3-methylsulfanylpropyl)-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine
CID 107304966
N-(2-methyl-3-methylsulfanylpropyl)-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine
CID 107304967

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(2-methyl-3-methylsulfanylpropyl)-1,2,4-thiadiazol-5-amine?
The IUPAC name of 3-methyl-N-(2-methyl-3-methylsulfanylpropyl)-1,2,4-thiadiazol-5-amine (CID 65273013) is 3-methyl-N-(2-methyl-3-methylsulfanylpropyl)-1,2,4-thiadiazol-5-amine.
What is the SMILES notation for 3-methyl-N-(2-methyl-3-methylsulfanylpropyl)-1,2,4-thiadiazol-5-amine?
The canonical SMILES for 3-methyl-N-(2-methyl-3-methylsulfanylpropyl)-1,2,4-thiadiazol-5-amine is CSCC(C)CNc1nc(C)ns1.
What is the InChIKey of 3-methyl-N-(2-methyl-3-methylsulfanylpropyl)-1,2,4-thiadiazol-5-amine?
The InChIKey is YCHFAPTVVCRPAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3S2/c1-6(5-12-3)4-9-8-10-7(2)11-13-8/h6H,4-5H2,1-3H3,(H,9,10,11).
What are the key properties of 3-methyl-N-(2-methyl-3-methylsulfanylpropyl)-1,2,4-thiadiazol-5-amine?
3-methyl-N-(2-methyl-3-methylsulfanylpropyl)-1,2,4-thiadiazol-5-amine has a molecular weight of 217.36 g/mol, XLogP of 2.26, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(2-methyl-3-methylsulfanylpropyl)-1,2,4-thiadiazol-5-amine is sourced from PubChem (CID 65273013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).