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

C12H19N3OS — CID 47842528

IUPAC2-(tert-butylamino)-N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide
SMILESCC(C)(C)NCC(=O)Nc1nc(C2CC2)cs1
InChIInChI=1S/C12H19N3OS/c1-12(2,3)13-6-10(16)15-11-14-9(7-17-11)8-4-5-8/h7-8,13H,4-6H2,1-3H3,(H,14,15,16)
InChIKeyWIDUGNGTLGMPEQ-UHFFFAOYSA-N
MW253.37 g/mol
LogP2.35
Rot. Bonds4

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

2-(tert-butylamino)-N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide (PubChem CID 47842528) has the molecular formula C12H19N3OS and a molecular weight of 253.37 g/mol. Its IUPAC name is 2-(tert-butylamino)-N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(tert-butylamino)-N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide
PubChem CID47842528
Molecular FormulaC12H19N3OS
Molecular Weight253.37 g/mol
Exact Mass253.12
IUPAC Name2-(tert-butylamino)-N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide
SMILESCC(C)(C)NCC(=O)Nc1nc(C2CC2)cs1
InChIInChI=1S/C12H19N3OS/c1-12(2,3)13-6-10(16)15-11-14-9(7-17-11)8-4-5-8/h7-8,13H,4-6H2,1-3H3,(H,14,15,16)
InChIKeyWIDUGNGTLGMPEQ-UHFFFAOYSA-N
XLogP2.35
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.37
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(tert-butylamino)-N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide 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

N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(propan-2-ylamino)acetamide
CID 61482373
N-(4-cyclohexyl-1,3-thiazol-2-yl)propanamide
CID 5141035
2-amino-N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-methylpropanamide;hydrochloride
CID 119292978
2-amino-N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-methylbutanamide
CID 79805640
2-cyclopentyloxy-N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide
CID 47243063
N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(4-methoxyphenyl)acetamide
CID 32865071
4-amino-N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-methoxybutanamide
CID 103155653
N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-(4,6-dimethyl-2-methylsulfanylpyrimidin-5-yl)propanamide
CID 32866868
N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(2,5-dimethylphenoxy)acetamide
CID 33301642
N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-(2,4-dimethylphenyl)propanamide
CID 32868420
4-amino-N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-methoxybutanamide;hydrochloride
CID 120589106
1-N,4-N-bis(4-cyclopropyl-1,3-thiazol-2-yl)benzene-1,4-dicarboxamide
CID 32869371

Frequently Asked Questions

What is the IUPAC name of 2-(tert-butylamino)-N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-(tert-butylamino)-N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide (CID 47842528) is 2-(tert-butylamino)-N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(tert-butylamino)-N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-(tert-butylamino)-N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide is CC(C)(C)NCC(=O)Nc1nc(C2CC2)cs1.
What is the InChIKey of 2-(tert-butylamino)-N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide?
The InChIKey is WIDUGNGTLGMPEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3OS/c1-12(2,3)13-6-10(16)15-11-14-9(7-17-11)8-4-5-8/h7-8,13H,4-6H2,1-3H3,(H,14,15,16).
What are the key properties of 2-(tert-butylamino)-N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide?
2-(tert-butylamino)-N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide has a molecular weight of 253.37 g/mol, XLogP of 2.35, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(tert-butylamino)-N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 47842528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).