N-ethyl-2-[[5-(ethylamino)thiadiazol-4-yl]methyl-methylamino]acetamide

C10H19N5OS — CID 55046180

IUPACN-ethyl-2-[[5-(ethylamino)thiadiazol-4-yl]methyl-methylamino]acetamide
SMILESCCNC(=O)CN(C)Cc1nnsc1NCC
InChIInChI=1S/C10H19N5OS/c1-4-11-9(16)7-15(3)6-8-10(12-5-2)17-14-13-8/h12H,4-7H2,1-3H3,(H,11,16)
InChIKeyKTZOCGPJOXAVTE-UHFFFAOYSA-N
MW257.36 g/mol
LogP0.54
Rot. Bonds7

About N-ethyl-2-[[5-(ethylamino)thiadiazol-4-yl]methyl-methylamino]acetamide

N-ethyl-2-[[5-(ethylamino)thiadiazol-4-yl]methyl-methylamino]acetamide (PubChem CID 55046180) has the molecular formula C10H19N5OS and a molecular weight of 257.36 g/mol. Its IUPAC name is N-ethyl-2-[[5-(ethylamino)thiadiazol-4-yl]methyl-methylamino]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[[5-(ethylamino)thiadiazol-4-yl]methyl-methylamino]acetamide
PubChem CID55046180
Molecular FormulaC10H19N5OS
Molecular Weight257.36 g/mol
Exact Mass257.13
IUPAC NameN-ethyl-2-[[5-(ethylamino)thiadiazol-4-yl]methyl-methylamino]acetamide
SMILESCCNC(=O)CN(C)Cc1nnsc1NCC
InChIInChI=1S/C10H19N5OS/c1-4-11-9(16)7-15(3)6-8-10(12-5-2)17-14-13-8/h12H,4-7H2,1-3H3,(H,11,16)
InChIKeyKTZOCGPJOXAVTE-UHFFFAOYSA-N
XLogP0.54
TPSA70.15 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.36
LogP ≤ 50.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-methyl-5-(propan-2-ylamino)thiadiazole-4-carboxamide
CID 86181120
1-Methyl-3-[[5-(methylamino)thiadiazol-4-yl]methyl]imidazolidine-2,4,5-trione
CID 55044679
2-[[5-(Ethylamino)thiadiazol-4-yl]methyl-(2-methylpropyl)amino]acetamide
CID 55046083
2-[(5-aminothiadiazol-4-yl)methyl-methylamino]-N-(2-methoxyethyl)acetamide
CID 55046085
2-[[5-(ethylamino)thiadiazol-4-yl]methyl-methylamino]-N-(2-methoxyethyl)acetamide
CID 55046086
2-[(5-aminothiadiazol-4-yl)methyl-propylamino]-N,N-dimethylacetamide
CID 55046095
2-[[5-(ethylamino)thiadiazol-4-yl]methyl-propylamino]-N,N-dimethylacetamide
CID 55046096
4-[[bis(2-methylpropyl)amino]methyl]-N-propylthiadiazol-5-amine
CID 55046220
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,N-dimethyl-N'-propyl-N'-[[5-(propylamino)thiadiazol-4-yl]methyl]ethane-1,2-diamine
CID 55046324
N-cyclopropyl-2-[methyl-[[5-(propylamino)thiadiazol-4-yl]methyl]amino]acetamide
CID 55046326

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[[5-(ethylamino)thiadiazol-4-yl]methyl-methylamino]acetamide?
The IUPAC name of N-ethyl-2-[[5-(ethylamino)thiadiazol-4-yl]methyl-methylamino]acetamide (CID 55046180) is N-ethyl-2-[[5-(ethylamino)thiadiazol-4-yl]methyl-methylamino]acetamide.
What is the SMILES notation for N-ethyl-2-[[5-(ethylamino)thiadiazol-4-yl]methyl-methylamino]acetamide?
The canonical SMILES for N-ethyl-2-[[5-(ethylamino)thiadiazol-4-yl]methyl-methylamino]acetamide is CCNC(=O)CN(C)Cc1nnsc1NCC.
What is the InChIKey of N-ethyl-2-[[5-(ethylamino)thiadiazol-4-yl]methyl-methylamino]acetamide?
The InChIKey is KTZOCGPJOXAVTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N5OS/c1-4-11-9(16)7-15(3)6-8-10(12-5-2)17-14-13-8/h12H,4-7H2,1-3H3,(H,11,16).
What are the key properties of N-ethyl-2-[[5-(ethylamino)thiadiazol-4-yl]methyl-methylamino]acetamide?
N-ethyl-2-[[5-(ethylamino)thiadiazol-4-yl]methyl-methylamino]acetamide has a molecular weight of 257.36 g/mol, XLogP of 0.54, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[[5-(ethylamino)thiadiazol-4-yl]methyl-methylamino]acetamide is sourced from PubChem (CID 55046180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).