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

C8H14N4OS — CID 43664163

IUPACN-ethyl-2-(thiadiazol-4-ylmethylamino)propanamide
SMILESCCNC(=O)C(C)NCc1csnn1
InChIInChI=1S/C8H14N4OS/c1-3-9-8(13)6(2)10-4-7-5-14-12-11-7/h5-6,10H,3-4H2,1-2H3,(H,9,13)
InChIKeyNKBSUUDKBKJPJO-UHFFFAOYSA-N
MW214.29 g/mol
LogP0.15
Rot. Bonds5

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

N-ethyl-2-(thiadiazol-4-ylmethylamino)propanamide (PubChem CID 43664163) has the molecular formula C8H14N4OS and a molecular weight of 214.29 g/mol. Its IUPAC name is N-ethyl-2-(thiadiazol-4-ylmethylamino)propanamide.

Molecular Properties

Compound NameN-ethyl-2-(thiadiazol-4-ylmethylamino)propanamide
PubChem CID43664163
Molecular FormulaC8H14N4OS
Molecular Weight214.29 g/mol
Exact Mass214.09
IUPAC NameN-ethyl-2-(thiadiazol-4-ylmethylamino)propanamide
SMILESCCNC(=O)C(C)NCc1csnn1
InChIInChI=1S/C8H14N4OS/c1-3-9-8(13)6(2)10-4-7-5-14-12-11-7/h5-6,10H,3-4H2,1-2H3,(H,9,13)
InChIKeyNKBSUUDKBKJPJO-UHFFFAOYSA-N
XLogP0.15
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.29
LogP ≤ 50.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-cyclohexylthiadiazole-4-carboxamide
CID 274293
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
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-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

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(thiadiazol-4-ylmethylamino)propanamide?
The IUPAC name of N-ethyl-2-(thiadiazol-4-ylmethylamino)propanamide (CID 43664163) is N-ethyl-2-(thiadiazol-4-ylmethylamino)propanamide.
What is the SMILES notation for N-ethyl-2-(thiadiazol-4-ylmethylamino)propanamide?
The canonical SMILES for N-ethyl-2-(thiadiazol-4-ylmethylamino)propanamide is CCNC(=O)C(C)NCc1csnn1.
What is the InChIKey of N-ethyl-2-(thiadiazol-4-ylmethylamino)propanamide?
The InChIKey is NKBSUUDKBKJPJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4OS/c1-3-9-8(13)6(2)10-4-7-5-14-12-11-7/h5-6,10H,3-4H2,1-2H3,(H,9,13).
What are the key properties of N-ethyl-2-(thiadiazol-4-ylmethylamino)propanamide?
N-ethyl-2-(thiadiazol-4-ylmethylamino)propanamide has a molecular weight of 214.29 g/mol, XLogP of 0.15, 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)propanamide is sourced from PubChem (CID 43664163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).