2-[[5-(ethylamino)thiadiazol-4-yl]methyl-(2-methylpropyl)amino]acetamide

C11H21N5OS — CID 55046083

IUPAC2-[[5-(ethylamino)thiadiazol-4-yl]methyl-(2-methylpropyl)amino]acetamide
SMILESCCNc1snnc1CN(CC(N)=O)CC(C)C
InChIInChI=1S/C11H21N5OS/c1-4-13-11-9(14-15-18-11)6-16(5-8(2)3)7-10(12)17/h8,13H,4-7H2,1-3H3,(H2,12,17)
InChIKeyWELGFUKFHCYOED-UHFFFAOYSA-N
MW271.39 g/mol
LogP0.91
Rot. Bonds8

About 2-[[5-(ethylamino)thiadiazol-4-yl]methyl-(2-methylpropyl)amino]acetamide

2-[[5-(ethylamino)thiadiazol-4-yl]methyl-(2-methylpropyl)amino]acetamide (PubChem CID 55046083) has the molecular formula C11H21N5OS and a molecular weight of 271.39 g/mol. Its IUPAC name is 2-[[5-(ethylamino)thiadiazol-4-yl]methyl-(2-methylpropyl)amino]acetamide.

Molecular Properties

Compound Name2-[[5-(ethylamino)thiadiazol-4-yl]methyl-(2-methylpropyl)amino]acetamide
PubChem CID55046083
Molecular FormulaC11H21N5OS
Molecular Weight271.39 g/mol
Exact Mass271.15
IUPAC Name2-[[5-(ethylamino)thiadiazol-4-yl]methyl-(2-methylpropyl)amino]acetamide
SMILESCCNc1snnc1CN(CC(N)=O)CC(C)C
InChIInChI=1S/C11H21N5OS/c1-4-13-11-9(14-15-18-11)6-16(5-8(2)3)7-10(12)17/h8,13H,4-7H2,1-3H3,(H2,12,17)
InChIKeyWELGFUKFHCYOED-UHFFFAOYSA-N
XLogP0.91
TPSA84.14 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.39
LogP ≤ 50.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[[5-(ethylamino)thiadiazol-4-yl]methyl-(2-methylpropyl)amino]acetamide?
The IUPAC name of 2-[[5-(ethylamino)thiadiazol-4-yl]methyl-(2-methylpropyl)amino]acetamide (CID 55046083) is 2-[[5-(ethylamino)thiadiazol-4-yl]methyl-(2-methylpropyl)amino]acetamide.
What is the SMILES notation for 2-[[5-(ethylamino)thiadiazol-4-yl]methyl-(2-methylpropyl)amino]acetamide?
The canonical SMILES for 2-[[5-(ethylamino)thiadiazol-4-yl]methyl-(2-methylpropyl)amino]acetamide is CCNc1snnc1CN(CC(N)=O)CC(C)C.
What is the InChIKey of 2-[[5-(ethylamino)thiadiazol-4-yl]methyl-(2-methylpropyl)amino]acetamide?
The InChIKey is WELGFUKFHCYOED-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N5OS/c1-4-13-11-9(14-15-18-11)6-16(5-8(2)3)7-10(12)17/h8,13H,4-7H2,1-3H3,(H2,12,17).
What are the key properties of 2-[[5-(ethylamino)thiadiazol-4-yl]methyl-(2-methylpropyl)amino]acetamide?
2-[[5-(ethylamino)thiadiazol-4-yl]methyl-(2-methylpropyl)amino]acetamide has a molecular weight of 271.39 g/mol, XLogP of 0.91, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[5-(ethylamino)thiadiazol-4-yl]methyl-(2-methylpropyl)amino]acetamide is sourced from PubChem (CID 55046083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).