N-(5-amino-4-tert-butyl-1,3-thiazol-2-yl)-2-phenylacetamide

C15H19N3OS — CID 82342385

IUPACN-(5-amino-4-tert-butyl-1,3-thiazol-2-yl)-2-phenylacetamide
SMILESCC(C)(C)c1nc(NC(=O)Cc2ccccc2)sc1N
InChIInChI=1S/C15H19N3OS/c1-15(2,3)12-13(16)20-14(18-12)17-11(19)9-10-7-5-4-6-8-10/h4-8H,9,16H2,1-3H3,(H,17,18,19)
InChIKeyBKJZYZAOGQBBGE-UHFFFAOYSA-N
MW289.40 g/mol
LogP3.20
Rot. Bonds3

About N-(5-amino-4-tert-butyl-1,3-thiazol-2-yl)-2-phenylacetamide

N-(5-amino-4-tert-butyl-1,3-thiazol-2-yl)-2-phenylacetamide (PubChem CID 82342385) has the molecular formula C15H19N3OS and a molecular weight of 289.40 g/mol. Its IUPAC name is N-(5-amino-4-tert-butyl-1,3-thiazol-2-yl)-2-phenylacetamide.

Molecular Properties

Compound NameN-(5-amino-4-tert-butyl-1,3-thiazol-2-yl)-2-phenylacetamide
PubChem CID82342385
Molecular FormulaC15H19N3OS
Molecular Weight289.40 g/mol
Exact Mass289.12
IUPAC NameN-(5-amino-4-tert-butyl-1,3-thiazol-2-yl)-2-phenylacetamide
SMILESCC(C)(C)c1nc(NC(=O)Cc2ccccc2)sc1N
InChIInChI=1S/C15H19N3OS/c1-15(2,3)12-13(16)20-14(18-12)17-11(19)9-10-7-5-4-6-8-10/h4-8H,9,16H2,1-3H3,(H,17,18,19)
InChIKeyBKJZYZAOGQBBGE-UHFFFAOYSA-N
XLogP3.20
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.40
LogP ≤ 53.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-amino-4-tert-butyl-1,3-thiazol-2-yl)pentanamide
CID 82342366
4-methyl-2-[(2-phenylacetyl)amino]-1,3-thiazole-5-carboxylic acid
CID 28803701
N-(5-amino-4-methyl-1,3-thiazol-2-yl)-2-(4-chlorophenyl)acetamide
CID 82342449
2-[(2-phenylacetyl)amino]-4-propan-2-yl-1,3-thiazole-5-carboxylic acid
CID 82226440
N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-phenylacetamide
CID 19183929
N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-phenylacetamide;ethane
CID 123768495
N-(2-methylsulfanyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-7-yl)-2-phenylacetamide
CID 5085616
N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-2-phenylacetamide
CID 4557888
N-(5-benzyl-4-tert-butyl-1,3-thiazol-2-yl)-2-chlorobenzamide
CID 141313770
N-(6-acetamido-1,3-benzothiazol-2-yl)-2-phenylacetamide
CID 954022
2-[(2-phenylacetyl)amino]-1,3-thiazole-4-carboxamide
CID 16915429
N-(1-aminoethylidene)-4-phenyl-2-[(2-phenylacetyl)amino]-1,3-thiazole-5-carboxamide
CID 163703702

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-4-tert-butyl-1,3-thiazol-2-yl)-2-phenylacetamide?
The IUPAC name of N-(5-amino-4-tert-butyl-1,3-thiazol-2-yl)-2-phenylacetamide (CID 82342385) is N-(5-amino-4-tert-butyl-1,3-thiazol-2-yl)-2-phenylacetamide.
What is the SMILES notation for N-(5-amino-4-tert-butyl-1,3-thiazol-2-yl)-2-phenylacetamide?
The canonical SMILES for N-(5-amino-4-tert-butyl-1,3-thiazol-2-yl)-2-phenylacetamide is CC(C)(C)c1nc(NC(=O)Cc2ccccc2)sc1N.
What is the InChIKey of N-(5-amino-4-tert-butyl-1,3-thiazol-2-yl)-2-phenylacetamide?
The InChIKey is BKJZYZAOGQBBGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3OS/c1-15(2,3)12-13(16)20-14(18-12)17-11(19)9-10-7-5-4-6-8-10/h4-8H,9,16H2,1-3H3,(H,17,18,19).
What are the key properties of N-(5-amino-4-tert-butyl-1,3-thiazol-2-yl)-2-phenylacetamide?
N-(5-amino-4-tert-butyl-1,3-thiazol-2-yl)-2-phenylacetamide has a molecular weight of 289.40 g/mol, XLogP of 3.20, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-4-tert-butyl-1,3-thiazol-2-yl)-2-phenylacetamide is sourced from PubChem (CID 82342385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).