4-(cyclohexyloxymethyl)-N-ethylthiadiazol-5-amine

C11H19N3OS — CID 62194902

IUPAC4-(cyclohexyloxymethyl)-N-ethylthiadiazol-5-amine
SMILESCCNc1snnc1COC1CCCCC1
InChIInChI=1S/C11H19N3OS/c1-2-12-11-10(13-14-16-11)8-15-9-6-4-3-5-7-9/h9,12H,2-8H2,1H3
InChIKeyDVNRMUMKIOEDKT-UHFFFAOYSA-N
MW241.36 g/mol
LogP2.82
Rot. Bonds5

About 4-(cyclohexyloxymethyl)-N-ethylthiadiazol-5-amine

4-(cyclohexyloxymethyl)-N-ethylthiadiazol-5-amine (PubChem CID 62194902) has the molecular formula C11H19N3OS and a molecular weight of 241.36 g/mol. Its IUPAC name is 4-(cyclohexyloxymethyl)-N-ethylthiadiazol-5-amine.

Molecular Properties

Compound Name4-(cyclohexyloxymethyl)-N-ethylthiadiazol-5-amine
PubChem CID62194902
Molecular FormulaC11H19N3OS
Molecular Weight241.36 g/mol
Exact Mass241.12
IUPAC Name4-(cyclohexyloxymethyl)-N-ethylthiadiazol-5-amine
SMILESCCNc1snnc1COC1CCCCC1
InChIInChI=1S/C11H19N3OS/c1-2-12-11-10(13-14-16-11)8-15-9-6-4-3-5-7-9/h9,12H,2-8H2,1H3
InChIKeyDVNRMUMKIOEDKT-UHFFFAOYSA-N
XLogP2.82
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.36
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-(cyclohexyloxymethyl)-N-ethylthiadiazol-5-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

4-(cyclopentyloxymethyl)-N-methylthiadiazol-5-amine
CID 62193841
4-(cyclobutyloxymethyl)thiadiazol-5-amine
CID 62190108
N-ethyl-4-(oxolan-2-ylmethoxymethyl)thiadiazol-5-amine
CID 62194085
4-[(4-cyclopentylpiperazin-1-yl)methyl]-N-ethylthiadiazol-5-amine
CID 62370305
4-[(3,4-dimethylcyclohexyl)oxymethyl]-N-methylthiadiazol-5-amine
CID 64747166
4-[(1-cyclopentyltetrazol-5-yl)sulfanylmethyl]-N-ethylthiadiazol-5-amine
CID 62188753
4-[(4-cyclopropylpiperazin-1-yl)methyl]-N-ethylthiadiazol-5-amine
CID 62209514
4-[[cyclopropyl(cyclopropylmethyl)amino]methyl]-N-ethylthiadiazol-5-amine
CID 64522833
4-(diethylaminomethyl)-N-ethylthiadiazol-5-amine
CID 62178759
N-ethyl-4-[(4-methoxyphenyl)methoxymethyl]thiadiazol-5-amine
CID 62193780
[1-[[5-(ethylamino)thiadiazol-4-yl]methyl]piperidin-4-yl]methanol
CID 62176993
4-[(5-methyl-2-propan-2-ylcyclohexyl)oxymethyl]-N-propylthiadiazol-5-amine
CID 63486191

Frequently Asked Questions

What is the IUPAC name of 4-(cyclohexyloxymethyl)-N-ethylthiadiazol-5-amine?
The IUPAC name of 4-(cyclohexyloxymethyl)-N-ethylthiadiazol-5-amine (CID 62194902) is 4-(cyclohexyloxymethyl)-N-ethylthiadiazol-5-amine.
What is the SMILES notation for 4-(cyclohexyloxymethyl)-N-ethylthiadiazol-5-amine?
The canonical SMILES for 4-(cyclohexyloxymethyl)-N-ethylthiadiazol-5-amine is CCNc1snnc1COC1CCCCC1.
What is the InChIKey of 4-(cyclohexyloxymethyl)-N-ethylthiadiazol-5-amine?
The InChIKey is DVNRMUMKIOEDKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3OS/c1-2-12-11-10(13-14-16-11)8-15-9-6-4-3-5-7-9/h9,12H,2-8H2,1H3.
What are the key properties of 4-(cyclohexyloxymethyl)-N-ethylthiadiazol-5-amine?
4-(cyclohexyloxymethyl)-N-ethylthiadiazol-5-amine has a molecular weight of 241.36 g/mol, XLogP of 2.82, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclohexyloxymethyl)-N-ethylthiadiazol-5-amine is sourced from PubChem (CID 62194902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).