2-(tert-butylamino)-N-(1,3,4-thiadiazol-2-yl)acetamide

C8H14N4OS — CID 47277389

IUPAC2-(tert-butylamino)-N-(1,3,4-thiadiazol-2-yl)acetamide
SMILESCC(C)(C)NCC(=O)Nc1nncs1
InChIInChI=1S/C8H14N4OS/c1-8(2,3)9-4-6(13)11-7-12-10-5-14-7/h5,9H,4H2,1-3H3,(H,11,12,13)
InChIKeyTZCXWBSBZYLUPR-UHFFFAOYSA-N
MW214.29 g/mol
LogP0.86
Rot. Bonds3

About 2-(tert-butylamino)-N-(1,3,4-thiadiazol-2-yl)acetamide

2-(tert-butylamino)-N-(1,3,4-thiadiazol-2-yl)acetamide (PubChem CID 47277389) has the molecular formula C8H14N4OS and a molecular weight of 214.29 g/mol. Its IUPAC name is 2-(tert-butylamino)-N-(1,3,4-thiadiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(tert-butylamino)-N-(1,3,4-thiadiazol-2-yl)acetamide
PubChem CID47277389
Molecular FormulaC8H14N4OS
Molecular Weight214.29 g/mol
Exact Mass214.09
IUPAC Name2-(tert-butylamino)-N-(1,3,4-thiadiazol-2-yl)acetamide
SMILESCC(C)(C)NCC(=O)Nc1nncs1
InChIInChI=1S/C8H14N4OS/c1-8(2,3)9-4-6(13)11-7-12-10-5-14-7/h5,9H,4H2,1-3H3,(H,11,12,13)
InChIKeyTZCXWBSBZYLUPR-UHFFFAOYSA-N
XLogP0.86
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.29
LogP ≤ 50.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-amino-N-[2-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethyl]acetamide
CID 130157493
2,2-dimethyl-N-(1,3,4-thiadiazol-2-yl)propanamide
CID 3453475
2-methoxy-N-(1,3,4-thiadiazol-2-yl)acetamide
CID 19183970
4-methyl-N-(1,3,4-thiadiazol-2-yl)pentanamide
CID 44791054
2-(diethylamino)-N-(1,3,4-thiadiazol-2-yl)acetamide
CID 47123067
2-(4-tert-butylphenyl)sulfanyl-N-(1,3,4-thiadiazol-2-yl)acetamide
CID 5219477
2-(tert-butylamino)-N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide
CID 47842528
2-(benzylamino)-N-(1,3,4-thiadiazol-2-yl)acetamide
CID 19164003
N-[2-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethyl]-2-phenylacetamide
CID 29370573
N-[2-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethyl]thiophene-2-carboxamide
CID 29370149
2-methylbutan-2-yl N-(1,3,4-thiadiazol-2-yl)carbamate
CID 20501574
N-(1,3-benzothiazol-2-yl)-2-(tert-butylamino)acetamide
CID 47840976

Frequently Asked Questions

What is the IUPAC name of 2-(tert-butylamino)-N-(1,3,4-thiadiazol-2-yl)acetamide?
The IUPAC name of 2-(tert-butylamino)-N-(1,3,4-thiadiazol-2-yl)acetamide (CID 47277389) is 2-(tert-butylamino)-N-(1,3,4-thiadiazol-2-yl)acetamide.
What is the SMILES notation for 2-(tert-butylamino)-N-(1,3,4-thiadiazol-2-yl)acetamide?
The canonical SMILES for 2-(tert-butylamino)-N-(1,3,4-thiadiazol-2-yl)acetamide is CC(C)(C)NCC(=O)Nc1nncs1.
What is the InChIKey of 2-(tert-butylamino)-N-(1,3,4-thiadiazol-2-yl)acetamide?
The InChIKey is TZCXWBSBZYLUPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4OS/c1-8(2,3)9-4-6(13)11-7-12-10-5-14-7/h5,9H,4H2,1-3H3,(H,11,12,13).
What are the key properties of 2-(tert-butylamino)-N-(1,3,4-thiadiazol-2-yl)acetamide?
2-(tert-butylamino)-N-(1,3,4-thiadiazol-2-yl)acetamide has a molecular weight of 214.29 g/mol, XLogP of 0.86, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(tert-butylamino)-N-(1,3,4-thiadiazol-2-yl)acetamide is sourced from PubChem (CID 47277389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).