N,N-dimethyl-2-(thiadiazol-4-ylmethylamino)acetamide

C7H12N4OS — CID 43664133

IUPACN,N-dimethyl-2-(thiadiazol-4-ylmethylamino)acetamide
SMILESCN(C)C(=O)CNCc1csnn1
InChIInChI=1S/C7H12N4OS/c1-11(2)7(12)4-8-3-6-5-13-10-9-6/h5,8H,3-4H2,1-2H3
InChIKeyWCYAKSSZHNXTRE-UHFFFAOYSA-N
MW200.27 g/mol
LogP-0.28
Rot. Bonds4

About N,N-dimethyl-2-(thiadiazol-4-ylmethylamino)acetamide

N,N-dimethyl-2-(thiadiazol-4-ylmethylamino)acetamide (PubChem CID 43664133) has the molecular formula C7H12N4OS and a molecular weight of 200.27 g/mol. Its IUPAC name is N,N-dimethyl-2-(thiadiazol-4-ylmethylamino)acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-(thiadiazol-4-ylmethylamino)acetamide
PubChem CID43664133
Molecular FormulaC7H12N4OS
Molecular Weight200.27 g/mol
Exact Mass200.07
IUPAC NameN,N-dimethyl-2-(thiadiazol-4-ylmethylamino)acetamide
SMILESCN(C)C(=O)CNCc1csnn1
InChIInChI=1S/C7H12N4OS/c1-11(2)7(12)4-8-3-6-5-13-10-9-6/h5,8H,3-4H2,1-2H3
InChIKeyWCYAKSSZHNXTRE-UHFFFAOYSA-N
XLogP-0.28
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.27
LogP ≤ 5-0.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N,N-dimethyl-2-(thiadiazol-4-ylmethylamino)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

N-ethylthiadiazole-4-carboxamide
CID 274291
2-fluoro-2-methyl-N-(thiadiazol-4-ylmethyl)propanamide
CID 131097805
n-Methyl-1,2,3-thiadiazole-4-carboxamide
CID 274292
Piperazin-1-yl(thiadiazol-4-yl)methanone
CID 20389828
N-propan-2-ylthiadiazole-4-carboxamide
CID 57732611
N-butylthiadiazole-4-carboxamide
CID 57957601
N-(2-oxobutyl)thiadiazole-4-carboxamide
CID 89020201
N-(2-methylpropyl)thiadiazole-4-carboxamide
CID 35763707
2-(Thiadiazol-4-ylmethylamino)acetamide
CID 43663775
N',N'-dimethyl-N-(thiadiazol-4-ylmethyl)ethane-1,2-diamine
CID 43663776
2-methyl-N-[2-(thiadiazol-4-ylmethylamino)ethyl]propanamide
CID 43663987
N-[2-(thiadiazol-4-ylmethylamino)ethyl]acetamide
CID 43664056

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(thiadiazol-4-ylmethylamino)acetamide?
The IUPAC name of N,N-dimethyl-2-(thiadiazol-4-ylmethylamino)acetamide (CID 43664133) is N,N-dimethyl-2-(thiadiazol-4-ylmethylamino)acetamide.
What is the SMILES notation for N,N-dimethyl-2-(thiadiazol-4-ylmethylamino)acetamide?
The canonical SMILES for N,N-dimethyl-2-(thiadiazol-4-ylmethylamino)acetamide is CN(C)C(=O)CNCc1csnn1.
What is the InChIKey of N,N-dimethyl-2-(thiadiazol-4-ylmethylamino)acetamide?
The InChIKey is WCYAKSSZHNXTRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N4OS/c1-11(2)7(12)4-8-3-6-5-13-10-9-6/h5,8H,3-4H2,1-2H3.
What are the key properties of N,N-dimethyl-2-(thiadiazol-4-ylmethylamino)acetamide?
N,N-dimethyl-2-(thiadiazol-4-ylmethylamino)acetamide has a molecular weight of 200.27 g/mol, XLogP of -0.28, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(thiadiazol-4-ylmethylamino)acetamide is sourced from PubChem (CID 43664133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).