2-(1-aminocyclobutyl)-N-(4-tert-butyl-1,3-thiazol-2-yl)acetamide

C13H21N3OS — CID 79854294

IUPAC2-(1-aminocyclobutyl)-N-(4-tert-butyl-1,3-thiazol-2-yl)acetamide
SMILESCC(C)(C)c1csc(NC(=O)CC2(N)CCC2)n1
InChIInChI=1S/C13H21N3OS/c1-12(2,3)9-8-18-11(15-9)16-10(17)7-13(14)5-4-6-13/h8H,4-7,14H2,1-3H3,(H,15,16,17)
InChIKeyOUZGPGPENGTXRV-UHFFFAOYSA-N
MW267.40 g/mol
LogP2.65
Rot. Bonds3

About 2-(1-aminocyclobutyl)-N-(4-tert-butyl-1,3-thiazol-2-yl)acetamide

2-(1-aminocyclobutyl)-N-(4-tert-butyl-1,3-thiazol-2-yl)acetamide (PubChem CID 79854294) has the molecular formula C13H21N3OS and a molecular weight of 267.40 g/mol. Its IUPAC name is 2-(1-aminocyclobutyl)-N-(4-tert-butyl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(1-aminocyclobutyl)-N-(4-tert-butyl-1,3-thiazol-2-yl)acetamide
PubChem CID79854294
Molecular FormulaC13H21N3OS
Molecular Weight267.40 g/mol
Exact Mass267.14
IUPAC Name2-(1-aminocyclobutyl)-N-(4-tert-butyl-1,3-thiazol-2-yl)acetamide
SMILESCC(C)(C)c1csc(NC(=O)CC2(N)CCC2)n1
InChIInChI=1S/C13H21N3OS/c1-12(2,3)9-8-18-11(15-9)16-10(17)7-13(14)5-4-6-13/h8H,4-7,14H2,1-3H3,(H,15,16,17)
InChIKeyOUZGPGPENGTXRV-UHFFFAOYSA-N
XLogP2.65
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.40
LogP ≤ 52.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-[(4-tert-butyl-1,3-thiazol-2-yl)amino]-4-oxobutanoic acid
CID 6465782
N-(4-tert-butyl-1,3-thiazol-2-yl)-3-chloropropanamide
CID 60650220
N-(4-tert-butyl-1,3-thiazol-2-yl)-2-pyrrolidin-2-ylacetamide
CID 54960004
6-amino-N-(4-tert-butyl-1,3-thiazol-2-yl)-4,4-dimethylhexanamide
CID 65292225
N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(prop-2-ynylamino)acetamide
CID 79287156
N-(4-tert-butyl-1,3-thiazol-2-yl)adamantane-1-carboxamide
CID 3107305
1-(aminomethyl)-N-(4-tert-butyl-1,3-thiazol-2-yl)-4-methylcyclohexane-1-carboxamide
CID 115441970
2-(1,3-benzodioxol-5-yl)-N-(4-tert-butyl-1,3-thiazol-2-yl)acetamide
CID 41107614
(2R)-2-amino-N-(4-tert-butyl-1,3-thiazol-2-yl)propanamide
CID 78973521
N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(ethylamino)butanamide
CID 55121500
N-(4-tert-butyl-1,3-thiazol-2-yl)spiro[1,3-dithiolane-2,9'-bicyclo[3.3.1]nonane]-3'-carboxamide
CID 3270749
N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(pyridin-4-ylmethylamino)acetamide
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Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclobutyl)-N-(4-tert-butyl-1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-(1-aminocyclobutyl)-N-(4-tert-butyl-1,3-thiazol-2-yl)acetamide (CID 79854294) is 2-(1-aminocyclobutyl)-N-(4-tert-butyl-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(1-aminocyclobutyl)-N-(4-tert-butyl-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-(1-aminocyclobutyl)-N-(4-tert-butyl-1,3-thiazol-2-yl)acetamide is CC(C)(C)c1csc(NC(=O)CC2(N)CCC2)n1.
What is the InChIKey of 2-(1-aminocyclobutyl)-N-(4-tert-butyl-1,3-thiazol-2-yl)acetamide?
The InChIKey is OUZGPGPENGTXRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3OS/c1-12(2,3)9-8-18-11(15-9)16-10(17)7-13(14)5-4-6-13/h8H,4-7,14H2,1-3H3,(H,15,16,17).
What are the key properties of 2-(1-aminocyclobutyl)-N-(4-tert-butyl-1,3-thiazol-2-yl)acetamide?
2-(1-aminocyclobutyl)-N-(4-tert-butyl-1,3-thiazol-2-yl)acetamide has a molecular weight of 267.40 g/mol, XLogP of 2.65, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclobutyl)-N-(4-tert-butyl-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 79854294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).