5-[2-[cyclopropyl(methyl)amino]ethylamino]-3H-1,3,4-thiadiazole-2-thione

C8H14N4S2 — CID 62979574

IUPAC5-[2-[cyclopropyl(methyl)amino]ethylamino]-3H-1,3,4-thiadiazole-2-thione
SMILESCN(CCNc1n[nH]c(=S)s1)C1CC1
InChIInChI=1S/C8H14N4S2/c1-12(6-2-3-6)5-4-9-7-10-11-8(13)14-7/h6H,2-5H2,1H3,(H,9,10)(H,11,13)
InChIKeyRLPGCPAGVNKKEH-UHFFFAOYSA-N
MW230.36 g/mol
LogP1.71
Rot. Bonds5

About 5-[2-[cyclopropyl(methyl)amino]ethylamino]-3H-1,3,4-thiadiazole-2-thione

5-[2-[cyclopropyl(methyl)amino]ethylamino]-3H-1,3,4-thiadiazole-2-thione (PubChem CID 62979574) has the molecular formula C8H14N4S2 and a molecular weight of 230.36 g/mol. Its IUPAC name is 5-[2-[cyclopropyl(methyl)amino]ethylamino]-3H-1,3,4-thiadiazole-2-thione.

Molecular Properties

Compound Name5-[2-[cyclopropyl(methyl)amino]ethylamino]-3H-1,3,4-thiadiazole-2-thione
PubChem CID62979574
Molecular FormulaC8H14N4S2
Molecular Weight230.36 g/mol
Exact Mass230.07
IUPAC Name5-[2-[cyclopropyl(methyl)amino]ethylamino]-3H-1,3,4-thiadiazole-2-thione
SMILESCN(CCNc1n[nH]c(=S)s1)C1CC1
InChIInChI=1S/C8H14N4S2/c1-12(6-2-3-6)5-4-9-7-10-11-8(13)14-7/h6H,2-5H2,1H3,(H,9,10)(H,11,13)
InChIKeyRLPGCPAGVNKKEH-UHFFFAOYSA-N
XLogP1.71
TPSA43.95 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.36
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

Analyze 5-[2-[cyclopropyl(methyl)amino]ethylamino]-3H-1,3,4-thiadiazole-2-thione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-[2-[cyclopropyl(methyl)amino]ethylamino]-3H-1,3,4-thiadiazole-2-thione?
The IUPAC name of 5-[2-[cyclopropyl(methyl)amino]ethylamino]-3H-1,3,4-thiadiazole-2-thione (CID 62979574) is 5-[2-[cyclopropyl(methyl)amino]ethylamino]-3H-1,3,4-thiadiazole-2-thione.
What is the SMILES notation for 5-[2-[cyclopropyl(methyl)amino]ethylamino]-3H-1,3,4-thiadiazole-2-thione?
The canonical SMILES for 5-[2-[cyclopropyl(methyl)amino]ethylamino]-3H-1,3,4-thiadiazole-2-thione is CN(CCNc1n[nH]c(=S)s1)C1CC1.
What is the InChIKey of 5-[2-[cyclopropyl(methyl)amino]ethylamino]-3H-1,3,4-thiadiazole-2-thione?
The InChIKey is RLPGCPAGVNKKEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4S2/c1-12(6-2-3-6)5-4-9-7-10-11-8(13)14-7/h6H,2-5H2,1H3,(H,9,10)(H,11,13).
What are the key properties of 5-[2-[cyclopropyl(methyl)amino]ethylamino]-3H-1,3,4-thiadiazole-2-thione?
5-[2-[cyclopropyl(methyl)amino]ethylamino]-3H-1,3,4-thiadiazole-2-thione has a molecular weight of 230.36 g/mol, XLogP of 1.71, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-[cyclopropyl(methyl)amino]ethylamino]-3H-1,3,4-thiadiazole-2-thione is sourced from PubChem (CID 62979574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).