5-methyl-3-(2-methylcyclopropyl)-1,2,4-thiadiazole

C7H10N2S — CID 135170508

IUPAC5-methyl-3-(2-methylcyclopropyl)-1,2,4-thiadiazole
SMILESCc1nc(C2CC2C)ns1
InChIInChI=1S/C7H10N2S/c1-4-3-6(4)7-8-5(2)10-9-7/h4,6H,3H2,1-2H3
InChIKeyCIYJHHSOBRRTKU-UHFFFAOYSA-N
MW154.24 g/mol
LogP1.97
Rot. Bonds1

About 5-methyl-3-(2-methylcyclopropyl)-1,2,4-thiadiazole

5-methyl-3-(2-methylcyclopropyl)-1,2,4-thiadiazole (PubChem CID 135170508) has the molecular formula C7H10N2S and a molecular weight of 154.24 g/mol. Its IUPAC name is 5-methyl-3-(2-methylcyclopropyl)-1,2,4-thiadiazole.

Molecular Properties

Compound Name5-methyl-3-(2-methylcyclopropyl)-1,2,4-thiadiazole
PubChem CID135170508
Molecular FormulaC7H10N2S
Molecular Weight154.24 g/mol
Exact Mass154.06
IUPAC Name5-methyl-3-(2-methylcyclopropyl)-1,2,4-thiadiazole
SMILESCc1nc(C2CC2C)ns1
InChIInChI=1S/C7H10N2S/c1-4-3-6(4)7-8-5(2)10-9-7/h4,6H,3H2,1-2H3
InChIKeyCIYJHHSOBRRTKU-UHFFFAOYSA-N
XLogP1.97
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.24
LogP ≤ 51.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3,5-Diethyl-1,2,4-thiadiazole
CID 67571441
3-(Cyclopropylmethyl)-1,2,4-thiadiazol-5-amine
CID 80484090
3-Cyclopropyl-5-(trifluoromethyl)-1,2,4-thiadiazole
CID 91155524
3-(1-Fluorocyclopropyl)-5-methyl-1,2,4-thiadiazole
CID 135170509
5-(2-Methylpropyl)-1,2,4-thiadiazol-3-amine
CID 64543255
3-Methyl-5-propan-2-yl-1,2,4-thiadiazole
CID 20605582
5-Propan-2-yl-3-propyl-1,2,4-thiadiazole
CID 20605584
3,5-Di(propan-2-yl)-1,2,4-thiadiazole
CID 21054923
3-Ethyl-5-methyl-1,2,4-thiadiazole
CID 22947825
5-Ethyl-3-methyl-1,2,4-thiadiazole
CID 23528320
5-Tert-butyl-3-propan-2-yl-1,2,4-thiadiazole
CID 57619244
5-[(2S)-3,3-dimethylbutan-2-yl]-3-methyl-1,2,4-thiadiazole
CID 58051735

Frequently Asked Questions

What is the IUPAC name of 5-methyl-3-(2-methylcyclopropyl)-1,2,4-thiadiazole?
The IUPAC name of 5-methyl-3-(2-methylcyclopropyl)-1,2,4-thiadiazole (CID 135170508) is 5-methyl-3-(2-methylcyclopropyl)-1,2,4-thiadiazole.
What is the SMILES notation for 5-methyl-3-(2-methylcyclopropyl)-1,2,4-thiadiazole?
The canonical SMILES for 5-methyl-3-(2-methylcyclopropyl)-1,2,4-thiadiazole is Cc1nc(C2CC2C)ns1.
What is the InChIKey of 5-methyl-3-(2-methylcyclopropyl)-1,2,4-thiadiazole?
The InChIKey is CIYJHHSOBRRTKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2S/c1-4-3-6(4)7-8-5(2)10-9-7/h4,6H,3H2,1-2H3.
What are the key properties of 5-methyl-3-(2-methylcyclopropyl)-1,2,4-thiadiazole?
5-methyl-3-(2-methylcyclopropyl)-1,2,4-thiadiazole has a molecular weight of 154.24 g/mol, XLogP of 1.97, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-3-(2-methylcyclopropyl)-1,2,4-thiadiazole is sourced from PubChem (CID 135170508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).