5-cyclohexyl-N-ethyl-1,3,4-thiadiazol-2-amine

C10H17N3S — CID 82105752

IUPAC5-cyclohexyl-N-ethyl-1,3,4-thiadiazol-2-amine
SMILESCCNc1nnc(C2CCCCC2)s1
InChIInChI=1S/C10H17N3S/c1-2-11-10-13-12-9(14-10)8-6-4-3-5-7-8/h8H,2-7H2,1H3,(H,11,13)
InChIKeyPSNOWZRSSDYLMV-UHFFFAOYSA-N
MW211.33 g/mol
LogP3.02
Rot. Bonds3

About 5-cyclohexyl-N-ethyl-1,3,4-thiadiazol-2-amine

5-cyclohexyl-N-ethyl-1,3,4-thiadiazol-2-amine (PubChem CID 82105752) has the molecular formula C10H17N3S and a molecular weight of 211.33 g/mol. Its IUPAC name is 5-cyclohexyl-N-ethyl-1,3,4-thiadiazol-2-amine.

Molecular Properties

Compound Name5-cyclohexyl-N-ethyl-1,3,4-thiadiazol-2-amine
PubChem CID82105752
Molecular FormulaC10H17N3S
Molecular Weight211.33 g/mol
Exact Mass211.11
IUPAC Name5-cyclohexyl-N-ethyl-1,3,4-thiadiazol-2-amine
SMILESCCNc1nnc(C2CCCCC2)s1
InChIInChI=1S/C10H17N3S/c1-2-11-10-13-12-9(14-10)8-6-4-3-5-7-8/h8H,2-7H2,1H3,(H,11,13)
InChIKeyPSNOWZRSSDYLMV-UHFFFAOYSA-N
XLogP3.02
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.33
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-cyclohexyl-N-ethyl-1,3,4-thiadiazol-2-amine 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

N-(3-methylbutyl)-5-propan-2-yl-1,3,4-thiadiazol-2-amine
CID 71850467
N-(cyclohexylmethyl)-5-ethyl-1,3,4-thiadiazol-2-amine
CID 107647731
5-tert-butyl-N-(cyclohexylmethyl)-1,3,4-thiadiazol-2-amine
CID 172436004
N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N-ethylamine
CID 10378089
5-methyl-N-[3-(trifluoromethyl)cyclohexyl]-1,3,4-thiadiazol-2-amine
CID 103731084
N-[(1-methylsulfanylcyclohexyl)methyl]-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine
CID 105825252
5-(2-methylpropyl)-N-[4-(trifluoromethyl)cyclohexyl]-1,3,4-thiadiazol-2-amine
CID 106260354
5-(2-methylpropyl)-N-[3-(trifluoromethyl)cyclohexyl]-1,3,4-thiadiazol-2-amine
CID 106260496
5-(2-methylpropyl)-N-[2-(trifluoromethyl)cyclohexyl]-1,3,4-thiadiazol-2-amine
CID 106261099
5-ethyl-N-[4-(trifluoromethyl)cyclohexyl]-1,3,4-thiadiazol-2-amine
CID 107647933
5-ethyl-N-[3-(trifluoromethyl)cyclohexyl]-1,3,4-thiadiazol-2-amine
CID 107647934
5-ethyl-N-[2-(trifluoromethyl)cyclohexyl]-1,3,4-thiadiazol-2-amine
CID 107648178

Frequently Asked Questions

What is the IUPAC name of 5-cyclohexyl-N-ethyl-1,3,4-thiadiazol-2-amine?
The IUPAC name of 5-cyclohexyl-N-ethyl-1,3,4-thiadiazol-2-amine (CID 82105752) is 5-cyclohexyl-N-ethyl-1,3,4-thiadiazol-2-amine.
What is the SMILES notation for 5-cyclohexyl-N-ethyl-1,3,4-thiadiazol-2-amine?
The canonical SMILES for 5-cyclohexyl-N-ethyl-1,3,4-thiadiazol-2-amine is CCNc1nnc(C2CCCCC2)s1.
What is the InChIKey of 5-cyclohexyl-N-ethyl-1,3,4-thiadiazol-2-amine?
The InChIKey is PSNOWZRSSDYLMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3S/c1-2-11-10-13-12-9(14-10)8-6-4-3-5-7-8/h8H,2-7H2,1H3,(H,11,13).
What are the key properties of 5-cyclohexyl-N-ethyl-1,3,4-thiadiazol-2-amine?
5-cyclohexyl-N-ethyl-1,3,4-thiadiazol-2-amine has a molecular weight of 211.33 g/mol, XLogP of 3.02, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclohexyl-N-ethyl-1,3,4-thiadiazol-2-amine is sourced from PubChem (CID 82105752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).