N-ethyl-N-methyl-2-(thiadiazol-4-ylmethylamino)propanamide

C9H16N4OS — CID 103108067

IUPACN-ethyl-N-methyl-2-(thiadiazol-4-ylmethylamino)propanamide
SMILESCCN(C)C(=O)C(C)NCc1csnn1
InChIInChI=1S/C9H16N4OS/c1-4-13(3)9(14)7(2)10-5-8-6-15-12-11-8/h6-7,10H,4-5H2,1-3H3
InChIKeyCAIDUWNIFURPBM-UHFFFAOYSA-N
MW228.32 g/mol
LogP0.49
Rot. Bonds5

About N-ethyl-N-methyl-2-(thiadiazol-4-ylmethylamino)propanamide

N-ethyl-N-methyl-2-(thiadiazol-4-ylmethylamino)propanamide (PubChem CID 103108067) has the molecular formula C9H16N4OS and a molecular weight of 228.32 g/mol. Its IUPAC name is N-ethyl-N-methyl-2-(thiadiazol-4-ylmethylamino)propanamide.

Molecular Properties

Compound NameN-ethyl-N-methyl-2-(thiadiazol-4-ylmethylamino)propanamide
PubChem CID103108067
Molecular FormulaC9H16N4OS
Molecular Weight228.32 g/mol
Exact Mass228.10
IUPAC NameN-ethyl-N-methyl-2-(thiadiazol-4-ylmethylamino)propanamide
SMILESCCN(C)C(=O)C(C)NCc1csnn1
InChIInChI=1S/C9H16N4OS/c1-4-13(3)9(14)7(2)10-5-8-6-15-12-11-8/h6-7,10H,4-5H2,1-3H3
InChIKeyCAIDUWNIFURPBM-UHFFFAOYSA-N
XLogP0.49
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.32
LogP ≤ 50.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-ethyl-N-methyl-2-(thiadiazol-4-ylmethylamino)propanamide 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

(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-fluoro-2-methyl-N-(thiadiazol-4-ylmethyl)propanamide
CID 131097805
N-(1,1,1-trifluoropentan-3-yl)thiadiazole-4-carboxamide
CID 136531036
1,2,3-Thiadiazole-4-carboxamide,n-[2-(cyclopentylamino)-2-oxoethyl]-n-(3-methylbutyl)-
CID 3219343
Piperazin-1-yl(thiadiazol-4-yl)methanone
CID 20389828
N-propan-2-ylthiadiazole-4-carboxamide
CID 57732611
N-butylthiadiazole-4-carboxamide
CID 57957601
N-butylthiadiazole-4-carboxamide;propane
CID 161836508
N-[2-(cyclopentylamino)-2-oxoethyl]-N-prop-2-enylthiadiazole-4-carboxamide
CID 1467765
1,2,3-Thiadiazole-4-carboxamide,n-[2-(cyclohexylamino)-2-oxoethyl]-n-2-propenyl-
CID 1467766

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methyl-2-(thiadiazol-4-ylmethylamino)propanamide?
The IUPAC name of N-ethyl-N-methyl-2-(thiadiazol-4-ylmethylamino)propanamide (CID 103108067) is N-ethyl-N-methyl-2-(thiadiazol-4-ylmethylamino)propanamide.
What is the SMILES notation for N-ethyl-N-methyl-2-(thiadiazol-4-ylmethylamino)propanamide?
The canonical SMILES for N-ethyl-N-methyl-2-(thiadiazol-4-ylmethylamino)propanamide is CCN(C)C(=O)C(C)NCc1csnn1.
What is the InChIKey of N-ethyl-N-methyl-2-(thiadiazol-4-ylmethylamino)propanamide?
The InChIKey is CAIDUWNIFURPBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4OS/c1-4-13(3)9(14)7(2)10-5-8-6-15-12-11-8/h6-7,10H,4-5H2,1-3H3.
What are the key properties of N-ethyl-N-methyl-2-(thiadiazol-4-ylmethylamino)propanamide?
N-ethyl-N-methyl-2-(thiadiazol-4-ylmethylamino)propanamide has a molecular weight of 228.32 g/mol, XLogP of 0.49, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methyl-2-(thiadiazol-4-ylmethylamino)propanamide is sourced from PubChem (CID 103108067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).