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

C8H14N4OS — CID 43664162

IUPACN,N-dimethyl-2-(thiadiazol-4-ylmethylamino)propanamide
SMILESCC(NCc1csnn1)C(=O)N(C)C
InChIInChI=1S/C8H14N4OS/c1-6(8(13)12(2)3)9-4-7-5-14-11-10-7/h5-6,9H,4H2,1-3H3
InChIKeyHFIKOWUIEARFNN-UHFFFAOYSA-N
MW214.29 g/mol
LogP0.10
Rot. Bonds4

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

N,N-dimethyl-2-(thiadiazol-4-ylmethylamino)propanamide (PubChem CID 43664162) has the molecular formula C8H14N4OS and a molecular weight of 214.29 g/mol. Its IUPAC name is N,N-dimethyl-2-(thiadiazol-4-ylmethylamino)propanamide.

Molecular Properties

Compound NameN,N-dimethyl-2-(thiadiazol-4-ylmethylamino)propanamide
PubChem CID43664162
Molecular FormulaC8H14N4OS
Molecular Weight214.29 g/mol
Exact Mass214.09
IUPAC NameN,N-dimethyl-2-(thiadiazol-4-ylmethylamino)propanamide
SMILESCC(NCc1csnn1)C(=O)N(C)C
InChIInChI=1S/C8H14N4OS/c1-6(8(13)12(2)3)9-4-7-5-14-11-10-7/h5-6,9H,4H2,1-3H3
InChIKeyHFIKOWUIEARFNN-UHFFFAOYSA-N
XLogP0.10
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.29
LogP ≤ 50.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(2S)-1-(thiadiazol-4-ylmethyl)pyrrolidine-2-carboxamide
CID 164636806
N-ethylthiadiazole-4-carboxamide
CID 274291
2-fluoro-2-methyl-N-(thiadiazol-4-ylmethyl)propanamide
CID 131097805
N-(1,1,1-trifluoropentan-3-yl)thiadiazole-4-carboxamide
CID 136531036
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
1,2,3-Thiadiazole-4-carboxamide,n-cyclopropyl-n-[2-[(1,1-dimethylethyl)amino]-2-oxoethyl]-
CID 3219461
1,2,3-Thiadiazole-4-carboxamide,n-[2-(cyclohexylamino)-2-oxoethyl]-n-(1-methylpropyl)-
CID 3757268
N-(2-methylpropyl)thiadiazole-4-carboxamide
CID 35763707
2-(Thiadiazol-4-ylmethylamino)acetamide
CID 43663775

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(thiadiazol-4-ylmethylamino)propanamide?
The IUPAC name of N,N-dimethyl-2-(thiadiazol-4-ylmethylamino)propanamide (CID 43664162) is N,N-dimethyl-2-(thiadiazol-4-ylmethylamino)propanamide.
What is the SMILES notation for N,N-dimethyl-2-(thiadiazol-4-ylmethylamino)propanamide?
The canonical SMILES for N,N-dimethyl-2-(thiadiazol-4-ylmethylamino)propanamide is CC(NCc1csnn1)C(=O)N(C)C.
What is the InChIKey of N,N-dimethyl-2-(thiadiazol-4-ylmethylamino)propanamide?
The InChIKey is HFIKOWUIEARFNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4OS/c1-6(8(13)12(2)3)9-4-7-5-14-11-10-7/h5-6,9H,4H2,1-3H3.
What are the key properties of N,N-dimethyl-2-(thiadiazol-4-ylmethylamino)propanamide?
N,N-dimethyl-2-(thiadiazol-4-ylmethylamino)propanamide has a molecular weight of 214.29 g/mol, XLogP of 0.10, 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)propanamide is sourced from PubChem (CID 43664162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).