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

C12H21N3S — CID 65267694

IUPACN-(1-cyclohexylpropyl)-3-methyl-1,2,4-thiadiazol-5-amine
SMILESCCC(Nc1nc(C)ns1)C1CCCCC1
InChIInChI=1S/C12H21N3S/c1-3-11(10-7-5-4-6-8-10)14-12-13-9(2)15-16-12/h10-11H,3-8H2,1-2H3,(H,13,14,15)
InChIKeyATJYPMVHXDMUIB-UHFFFAOYSA-N
MW239.39 g/mol
LogP3.62
Rot. Bonds4

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

N-(1-cyclohexylpropyl)-3-methyl-1,2,4-thiadiazol-5-amine (PubChem CID 65267694) has the molecular formula C12H21N3S and a molecular weight of 239.39 g/mol. Its IUPAC name is N-(1-cyclohexylpropyl)-3-methyl-1,2,4-thiadiazol-5-amine.

Molecular Properties

Compound NameN-(1-cyclohexylpropyl)-3-methyl-1,2,4-thiadiazol-5-amine
PubChem CID65267694
Molecular FormulaC12H21N3S
Molecular Weight239.39 g/mol
Exact Mass239.15
IUPAC NameN-(1-cyclohexylpropyl)-3-methyl-1,2,4-thiadiazol-5-amine
SMILESCCC(Nc1nc(C)ns1)C1CCCCC1
InChIInChI=1S/C12H21N3S/c1-3-11(10-7-5-4-6-8-10)14-12-13-9(2)15-16-12/h10-11H,3-8H2,1-2H3,(H,13,14,15)
InChIKeyATJYPMVHXDMUIB-UHFFFAOYSA-N
XLogP3.62
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.39
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-tert-butyl-N-cycloheptyl-1,2,4-thiadiazol-5-amine
CID 65270923
3-cyclopropyl-N-[[4-(trifluoromethyl)cyclohexyl]methyl]-1,2,4-thiadiazol-5-amine
CID 91644106
N-[4-[(tert-butylsulfanylamino)methyl]cyclohexyl]-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine
CID 89986770
N-cyclohexyl-3-methyl-1,2,4-thiadiazol-5-amine
CID 12725102
N-(3-cyclopentylpropyl)-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine
CID 106012675
N-octan-4-yl-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine
CID 106026591
N-[(3-aminocyclohexyl)methyl]-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine
CID 106128078
N-(2,3-dimethylcyclohexyl)-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine
CID 107304679
N-(2-methylcyclohexyl)-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine
CID 107304681
N-(cyclohexylmethyl)-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine
CID 107304706
N-(2-cyclohexylethyl)-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine
CID 107304747
N-[(4-ethylcyclohexyl)methyl]-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine
CID 107304760

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclohexylpropyl)-3-methyl-1,2,4-thiadiazol-5-amine?
The IUPAC name of N-(1-cyclohexylpropyl)-3-methyl-1,2,4-thiadiazol-5-amine (CID 65267694) is N-(1-cyclohexylpropyl)-3-methyl-1,2,4-thiadiazol-5-amine.
What is the SMILES notation for N-(1-cyclohexylpropyl)-3-methyl-1,2,4-thiadiazol-5-amine?
The canonical SMILES for N-(1-cyclohexylpropyl)-3-methyl-1,2,4-thiadiazol-5-amine is CCC(Nc1nc(C)ns1)C1CCCCC1.
What is the InChIKey of N-(1-cyclohexylpropyl)-3-methyl-1,2,4-thiadiazol-5-amine?
The InChIKey is ATJYPMVHXDMUIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3S/c1-3-11(10-7-5-4-6-8-10)14-12-13-9(2)15-16-12/h10-11H,3-8H2,1-2H3,(H,13,14,15).
What are the key properties of N-(1-cyclohexylpropyl)-3-methyl-1,2,4-thiadiazol-5-amine?
N-(1-cyclohexylpropyl)-3-methyl-1,2,4-thiadiazol-5-amine has a molecular weight of 239.39 g/mol, XLogP of 3.62, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclohexylpropyl)-3-methyl-1,2,4-thiadiazol-5-amine is sourced from PubChem (CID 65267694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).