2-[4-[(4-tert-butyl-1,3-thiazol-2-yl)amino]phenyl]acetamide

C15H19N3OS — CID 90824816

IUPAC2-[4-[(4-tert-butyl-1,3-thiazol-2-yl)amino]phenyl]acetamide
SMILESCC(C)(C)c1csc(Nc2ccc(CC(N)=O)cc2)n1
InChIInChI=1S/C15H19N3OS/c1-15(2,3)12-9-20-14(18-12)17-11-6-4-10(5-7-11)8-13(16)19/h4-7,9H,8H2,1-3H3,(H2,16,19)(H,17,18)
InChIKeyBCXMEVOBCQXBJA-UHFFFAOYSA-N
MW289.40 g/mol
LogP3.21
Rot. Bonds4

About 2-[4-[(4-tert-butyl-1,3-thiazol-2-yl)amino]phenyl]acetamide

2-[4-[(4-tert-butyl-1,3-thiazol-2-yl)amino]phenyl]acetamide (PubChem CID 90824816) has the molecular formula C15H19N3OS and a molecular weight of 289.40 g/mol. Its IUPAC name is 2-[4-[(4-tert-butyl-1,3-thiazol-2-yl)amino]phenyl]acetamide.

Molecular Properties

Compound Name2-[4-[(4-tert-butyl-1,3-thiazol-2-yl)amino]phenyl]acetamide
PubChem CID90824816
Molecular FormulaC15H19N3OS
Molecular Weight289.40 g/mol
Exact Mass289.12
IUPAC Name2-[4-[(4-tert-butyl-1,3-thiazol-2-yl)amino]phenyl]acetamide
SMILESCC(C)(C)c1csc(Nc2ccc(CC(N)=O)cc2)n1
InChIInChI=1S/C15H19N3OS/c1-15(2,3)12-9-20-14(18-12)17-11-6-4-10(5-7-11)8-13(16)19/h4-7,9H,8H2,1-3H3,(H2,16,19)(H,17,18)
InChIKeyBCXMEVOBCQXBJA-UHFFFAOYSA-N
XLogP3.21
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.40
LogP ≤ 53.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[4-[(4-tert-butyl-1,3-thiazol-2-yl)amino]phenyl]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

5-[(4-tert-butyl-1,3-thiazol-2-yl)amino]furan-2-carboxylic acid
CID 62206727
N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(4-nitrophenyl)acetamide
CID 42995912
2-(4-tert-butylanilino)-1,3-thiazole-4-carboxylic acid
CID 79023863
N-[2-[4-[(4-tert-butyl-1,3-thiazol-2-yl)amino]phenyl]ethyl]-1,3-benzothiazol-2-amine
CID 58627877
6-[(4-tert-butyl-1,3-thiazol-2-yl)amino]pyrazine-2-carboxamide
CID 170511217
2-(1,3-benzodioxol-5-yl)-N-(4-tert-butyl-1,3-thiazol-2-yl)acetamide
CID 41107614
2-[4-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]phenyl]acetamide
CID 62798897
6-[(4-tert-butyl-1,3-thiazol-2-yl)amino]pyridine-2-carbothioamide
CID 64589638
methyl 5-amino-6-[(4-tert-butyl-1,3-thiazol-2-yl)amino]pyridine-2-carboxylate
CID 114405863
(2R)-2-amino-N-(4-tert-butyl-1,3-thiazol-2-yl)propanamide
CID 78973521
2-(4-butylanilino)-1,3-thiazole-4-carboxylic acid
CID 79024050
3-methyl-3-[2-[4-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]but-1-en-2-ol
CID 89385117

Frequently Asked Questions

What is the IUPAC name of 2-[4-[(4-tert-butyl-1,3-thiazol-2-yl)amino]phenyl]acetamide?
The IUPAC name of 2-[4-[(4-tert-butyl-1,3-thiazol-2-yl)amino]phenyl]acetamide (CID 90824816) is 2-[4-[(4-tert-butyl-1,3-thiazol-2-yl)amino]phenyl]acetamide.
What is the SMILES notation for 2-[4-[(4-tert-butyl-1,3-thiazol-2-yl)amino]phenyl]acetamide?
The canonical SMILES for 2-[4-[(4-tert-butyl-1,3-thiazol-2-yl)amino]phenyl]acetamide is CC(C)(C)c1csc(Nc2ccc(CC(N)=O)cc2)n1.
What is the InChIKey of 2-[4-[(4-tert-butyl-1,3-thiazol-2-yl)amino]phenyl]acetamide?
The InChIKey is BCXMEVOBCQXBJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3OS/c1-15(2,3)12-9-20-14(18-12)17-11-6-4-10(5-7-11)8-13(16)19/h4-7,9H,8H2,1-3H3,(H2,16,19)(H,17,18).
What are the key properties of 2-[4-[(4-tert-butyl-1,3-thiazol-2-yl)amino]phenyl]acetamide?
2-[4-[(4-tert-butyl-1,3-thiazol-2-yl)amino]phenyl]acetamide has a molecular weight of 289.40 g/mol, XLogP of 3.21, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(4-tert-butyl-1,3-thiazol-2-yl)amino]phenyl]acetamide is sourced from PubChem (CID 90824816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).