N-(4,5-dihydro-1H-imidazol-2-yl)-1,2,4-thiadiazol-5-amine

C5H7N5S — CID 142653346

IUPACN-(4,5-dihydro-1H-imidazol-2-yl)-1,2,4-thiadiazol-5-amine
SMILESc1nsc(NC2=NCCN2)n1
InChIInChI=1S/C5H7N5S/c1-2-7-4(6-1)10-5-8-3-9-11-5/h3H,1-2H2,(H2,6,7,8,9,10)
InChIKeyNEFWAALOXLHTSA-UHFFFAOYSA-N
MW169.21 g/mol
LogP-0.09
Rot. Bonds1

About N-(4,5-dihydro-1H-imidazol-2-yl)-1,2,4-thiadiazol-5-amine

N-(4,5-dihydro-1H-imidazol-2-yl)-1,2,4-thiadiazol-5-amine (PubChem CID 142653346) has the molecular formula C5H7N5S and a molecular weight of 169.21 g/mol. Its IUPAC name is N-(4,5-dihydro-1H-imidazol-2-yl)-1,2,4-thiadiazol-5-amine.

Molecular Properties

Compound NameN-(4,5-dihydro-1H-imidazol-2-yl)-1,2,4-thiadiazol-5-amine
PubChem CID142653346
Molecular FormulaC5H7N5S
Molecular Weight169.21 g/mol
Exact Mass169.04
IUPAC NameN-(4,5-dihydro-1H-imidazol-2-yl)-1,2,4-thiadiazol-5-amine
SMILESc1nsc(NC2=NCCN2)n1
InChIInChI=1S/C5H7N5S/c1-2-7-4(6-1)10-5-8-3-9-11-5/h3H,1-2H2,(H2,6,7,8,9,10)
InChIKeyNEFWAALOXLHTSA-UHFFFAOYSA-N
XLogP-0.09
TPSA62.20 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.21
LogP ≤ 5-0.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-(4,5-dihydro-1H-imidazol-2-yl)-1,2,4-thiadiazol-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

Frequently Asked Questions

What is the IUPAC name of N-(4,5-dihydro-1H-imidazol-2-yl)-1,2,4-thiadiazol-5-amine?
The IUPAC name of N-(4,5-dihydro-1H-imidazol-2-yl)-1,2,4-thiadiazol-5-amine (CID 142653346) is N-(4,5-dihydro-1H-imidazol-2-yl)-1,2,4-thiadiazol-5-amine.
What is the SMILES notation for N-(4,5-dihydro-1H-imidazol-2-yl)-1,2,4-thiadiazol-5-amine?
The canonical SMILES for N-(4,5-dihydro-1H-imidazol-2-yl)-1,2,4-thiadiazol-5-amine is c1nsc(NC2=NCCN2)n1.
What is the InChIKey of N-(4,5-dihydro-1H-imidazol-2-yl)-1,2,4-thiadiazol-5-amine?
The InChIKey is NEFWAALOXLHTSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7N5S/c1-2-7-4(6-1)10-5-8-3-9-11-5/h3H,1-2H2,(H2,6,7,8,9,10).
What are the key properties of N-(4,5-dihydro-1H-imidazol-2-yl)-1,2,4-thiadiazol-5-amine?
N-(4,5-dihydro-1H-imidazol-2-yl)-1,2,4-thiadiazol-5-amine has a molecular weight of 169.21 g/mol, XLogP of -0.09, 1 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,5-dihydro-1H-imidazol-2-yl)-1,2,4-thiadiazol-5-amine is sourced from PubChem (CID 142653346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).