N-ethyl-2-(thiadiazol-4-ylmethylamino)acetamide

C7H12N4OS — CID 43664157

IUPACN-ethyl-2-(thiadiazol-4-ylmethylamino)acetamide
SMILESCCNC(=O)CNCc1csnn1
InChIInChI=1S/C7H12N4OS/c1-2-9-7(12)4-8-3-6-5-13-11-10-6/h5,8H,2-4H2,1H3,(H,9,12)
InChIKeyWBVCVSIAHDRYAG-UHFFFAOYSA-N
MW200.27 g/mol
LogP-0.24
Rot. Bonds5

About N-ethyl-2-(thiadiazol-4-ylmethylamino)acetamide

N-ethyl-2-(thiadiazol-4-ylmethylamino)acetamide (PubChem CID 43664157) has the molecular formula C7H12N4OS and a molecular weight of 200.27 g/mol. Its IUPAC name is N-ethyl-2-(thiadiazol-4-ylmethylamino)acetamide.

Molecular Properties

Compound NameN-ethyl-2-(thiadiazol-4-ylmethylamino)acetamide
PubChem CID43664157
Molecular FormulaC7H12N4OS
Molecular Weight200.27 g/mol
Exact Mass200.07
IUPAC NameN-ethyl-2-(thiadiazol-4-ylmethylamino)acetamide
SMILESCCNC(=O)CNCc1csnn1
InChIInChI=1S/C7H12N4OS/c1-2-9-7(12)4-8-3-6-5-13-11-10-6/h5,8H,2-4H2,1H3,(H,9,12)
InChIKeyWBVCVSIAHDRYAG-UHFFFAOYSA-N
XLogP-0.24
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.27
LogP ≤ 5-0.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

(2S)-1-pentyl-2-(thiadiazol-4-yl)imidazolidin-4-one
CID 97804699
N-ethylthiadiazole-4-carboxamide
CID 274291
N-(3,3-difluorobutan-2-yl)thiadiazole-4-carboxamide
CID 126792225
2,2,2-trifluoro-N-[1-(thiadiazol-4-yl)ethyl]acetamide
CID 130871021
2-fluoro-2-methyl-N-(thiadiazol-4-ylmethyl)propanamide
CID 131097805
Piperazin-1-yl(thiadiazol-4-yl)methanone
CID 20389828
N-(thiadiazol-4-ylmethyl)ethanamine
CID 43663782
N-propan-2-ylthiadiazole-4-carboxamide
CID 57732611
N-butylthiadiazole-4-carboxamide
CID 57957601
N'-(thiadiazol-4-ylmethyl)ethane-1,2-diamine
CID 60888547
N-(thiadiazol-4-ylmethyl)formamide
CID 87925028
N-(2-oxobutyl)thiadiazole-4-carboxamide
CID 89020201

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(thiadiazol-4-ylmethylamino)acetamide?
The IUPAC name of N-ethyl-2-(thiadiazol-4-ylmethylamino)acetamide (CID 43664157) is N-ethyl-2-(thiadiazol-4-ylmethylamino)acetamide.
What is the SMILES notation for N-ethyl-2-(thiadiazol-4-ylmethylamino)acetamide?
The canonical SMILES for N-ethyl-2-(thiadiazol-4-ylmethylamino)acetamide is CCNC(=O)CNCc1csnn1.
What is the InChIKey of N-ethyl-2-(thiadiazol-4-ylmethylamino)acetamide?
The InChIKey is WBVCVSIAHDRYAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N4OS/c1-2-9-7(12)4-8-3-6-5-13-11-10-6/h5,8H,2-4H2,1H3,(H,9,12).
What are the key properties of N-ethyl-2-(thiadiazol-4-ylmethylamino)acetamide?
N-ethyl-2-(thiadiazol-4-ylmethylamino)acetamide has a molecular weight of 200.27 g/mol, XLogP of -0.24, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(thiadiazol-4-ylmethylamino)acetamide is sourced from PubChem (CID 43664157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).