1-methyl-3-[[5-(propylamino)thiadiazol-4-yl]methyl]imidazolidin-2-one

C10H17N5OS — CID 55078272

IUPAC1-methyl-3-[[5-(propylamino)thiadiazol-4-yl]methyl]imidazolidin-2-one
SMILESCCCNc1snnc1CN1CCN(C)C1=O
InChIInChI=1S/C10H17N5OS/c1-3-4-11-9-8(12-13-17-9)7-15-6-5-14(2)10(15)16/h11H,3-7H2,1-2H3
InChIKeyNIWYQXRZJYGEEC-UHFFFAOYSA-N
MW255.35 g/mol
LogP1.23
Rot. Bonds5

About 1-methyl-3-[[5-(propylamino)thiadiazol-4-yl]methyl]imidazolidin-2-one

1-methyl-3-[[5-(propylamino)thiadiazol-4-yl]methyl]imidazolidin-2-one (PubChem CID 55078272) has the molecular formula C10H17N5OS and a molecular weight of 255.35 g/mol. Its IUPAC name is 1-methyl-3-[[5-(propylamino)thiadiazol-4-yl]methyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-methyl-3-[[5-(propylamino)thiadiazol-4-yl]methyl]imidazolidin-2-one
PubChem CID55078272
Molecular FormulaC10H17N5OS
Molecular Weight255.35 g/mol
Exact Mass255.12
IUPAC Name1-methyl-3-[[5-(propylamino)thiadiazol-4-yl]methyl]imidazolidin-2-one
SMILESCCCNc1snnc1CN1CCN(C)C1=O
InChIInChI=1S/C10H17N5OS/c1-3-4-11-9-8(12-13-17-9)7-15-6-5-14(2)10(15)16/h11H,3-7H2,1-2H3
InChIKeyNIWYQXRZJYGEEC-UHFFFAOYSA-N
XLogP1.23
TPSA61.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.35
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-methyl-3-[[5-(propylamino)thiadiazol-4-yl]methyl]imidazolidin-2-one 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 1-methyl-3-[[5-(propylamino)thiadiazol-4-yl]methyl]imidazolidin-2-one?
The IUPAC name of 1-methyl-3-[[5-(propylamino)thiadiazol-4-yl]methyl]imidazolidin-2-one (CID 55078272) is 1-methyl-3-[[5-(propylamino)thiadiazol-4-yl]methyl]imidazolidin-2-one.
What is the SMILES notation for 1-methyl-3-[[5-(propylamino)thiadiazol-4-yl]methyl]imidazolidin-2-one?
The canonical SMILES for 1-methyl-3-[[5-(propylamino)thiadiazol-4-yl]methyl]imidazolidin-2-one is CCCNc1snnc1CN1CCN(C)C1=O.
What is the InChIKey of 1-methyl-3-[[5-(propylamino)thiadiazol-4-yl]methyl]imidazolidin-2-one?
The InChIKey is NIWYQXRZJYGEEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5OS/c1-3-4-11-9-8(12-13-17-9)7-15-6-5-14(2)10(15)16/h11H,3-7H2,1-2H3.
What are the key properties of 1-methyl-3-[[5-(propylamino)thiadiazol-4-yl]methyl]imidazolidin-2-one?
1-methyl-3-[[5-(propylamino)thiadiazol-4-yl]methyl]imidazolidin-2-one has a molecular weight of 255.35 g/mol, XLogP of 1.23, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3-[[5-(propylamino)thiadiazol-4-yl]methyl]imidazolidin-2-one is sourced from PubChem (CID 55078272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).