2-[cyclopentyl-[[5-(methylamino)thiadiazol-4-yl]methyl]amino]acetamide

C11H19N5OS — CID 55046371

IUPAC2-[cyclopentyl-[[5-(methylamino)thiadiazol-4-yl]methyl]amino]acetamide
SMILESCNc1snnc1CN(CC(N)=O)C1CCCC1
InChIInChI=1S/C11H19N5OS/c1-13-11-9(14-15-18-11)6-16(7-10(12)17)8-4-2-3-5-8/h8,13H,2-7H2,1H3,(H2,12,17)
InChIKeyOFWYIFGXIQUSDV-UHFFFAOYSA-N
MW269.37 g/mol
LogP0.81
Rot. Bonds6

About 2-[cyclopentyl-[[5-(methylamino)thiadiazol-4-yl]methyl]amino]acetamide

2-[cyclopentyl-[[5-(methylamino)thiadiazol-4-yl]methyl]amino]acetamide (PubChem CID 55046371) has the molecular formula C11H19N5OS and a molecular weight of 269.37 g/mol. Its IUPAC name is 2-[cyclopentyl-[[5-(methylamino)thiadiazol-4-yl]methyl]amino]acetamide.

Molecular Properties

Compound Name2-[cyclopentyl-[[5-(methylamino)thiadiazol-4-yl]methyl]amino]acetamide
PubChem CID55046371
Molecular FormulaC11H19N5OS
Molecular Weight269.37 g/mol
Exact Mass269.13
IUPAC Name2-[cyclopentyl-[[5-(methylamino)thiadiazol-4-yl]methyl]amino]acetamide
SMILESCNc1snnc1CN(CC(N)=O)C1CCCC1
InChIInChI=1S/C11H19N5OS/c1-13-11-9(14-15-18-11)6-16(7-10(12)17)8-4-2-3-5-8/h8,13H,2-7H2,1H3,(H2,12,17)
InChIKeyOFWYIFGXIQUSDV-UHFFFAOYSA-N
XLogP0.81
TPSA84.14 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.37
LogP ≤ 50.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-[cyclopentyl-[[5-(methylamino)thiadiazol-4-yl]methyl]amino]acetamide 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-[[methyl(pentan-2-yl)amino]methyl]-N-propylthiadiazol-5-amine
CID 55046074
2-[[5-(Ethylamino)thiadiazol-4-yl]methyl-(2-methylpropyl)amino]acetamide
CID 55046083
2-[[5-(ethylamino)thiadiazol-4-yl]methyl-propylamino]-N,N-dimethylacetamide
CID 55046096
2-[Cyclopentyl-[[5-(propylamino)thiadiazol-4-yl]methyl]amino]ethanol
CID 55046133
N-ethyl-2-[[5-(ethylamino)thiadiazol-4-yl]methyl-methylamino]acetamide
CID 55046180
2-[methyl-[[5-(methylamino)thiadiazol-4-yl]methyl]amino]-N-propan-2-ylacetamide
CID 55046232
2-[[5-(ethylamino)thiadiazol-4-yl]methyl-methylamino]-N-propylacetamide
CID 55046322
N-cyclopropyl-2-[methyl-[[5-(propylamino)thiadiazol-4-yl]methyl]amino]acetamide
CID 55046326
N,N-diethyl-2-[methyl-[[5-(methylamino)thiadiazol-4-yl]methyl]amino]acetamide
CID 55046329
2-[(5-aminothiadiazol-4-yl)methyl-ethylamino]-N-propan-2-ylacetamide
CID 55046372
2-[ethyl-[[5-(ethylamino)thiadiazol-4-yl]methyl]amino]-N-propan-2-ylacetamide
CID 55046373
2-[ethyl-[[5-(methylamino)thiadiazol-4-yl]methyl]amino]-N,N-dimethylacetamide
CID 55046374

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopentyl-[[5-(methylamino)thiadiazol-4-yl]methyl]amino]acetamide?
The IUPAC name of 2-[cyclopentyl-[[5-(methylamino)thiadiazol-4-yl]methyl]amino]acetamide (CID 55046371) is 2-[cyclopentyl-[[5-(methylamino)thiadiazol-4-yl]methyl]amino]acetamide.
What is the SMILES notation for 2-[cyclopentyl-[[5-(methylamino)thiadiazol-4-yl]methyl]amino]acetamide?
The canonical SMILES for 2-[cyclopentyl-[[5-(methylamino)thiadiazol-4-yl]methyl]amino]acetamide is CNc1snnc1CN(CC(N)=O)C1CCCC1.
What is the InChIKey of 2-[cyclopentyl-[[5-(methylamino)thiadiazol-4-yl]methyl]amino]acetamide?
The InChIKey is OFWYIFGXIQUSDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5OS/c1-13-11-9(14-15-18-11)6-16(7-10(12)17)8-4-2-3-5-8/h8,13H,2-7H2,1H3,(H2,12,17).
What are the key properties of 2-[cyclopentyl-[[5-(methylamino)thiadiazol-4-yl]methyl]amino]acetamide?
2-[cyclopentyl-[[5-(methylamino)thiadiazol-4-yl]methyl]amino]acetamide has a molecular weight of 269.37 g/mol, XLogP of 0.81, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopentyl-[[5-(methylamino)thiadiazol-4-yl]methyl]amino]acetamide is sourced from PubChem (CID 55046371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).