2-(4-methyl-1,3-thiazol-2-yl)-N-(2-propan-2-ylphenyl)acetamide

C15H18N2OS — CID 110484551

IUPAC2-(4-methyl-1,3-thiazol-2-yl)-N-(2-propan-2-ylphenyl)acetamide
SMILESCc1csc(CC(=O)Nc2ccccc2C(C)C)n1
InChIInChI=1S/C15H18N2OS/c1-10(2)12-6-4-5-7-13(12)17-14(18)8-15-16-11(3)9-19-15/h4-7,9-10H,8H2,1-3H3,(H,17,18)
InChIKeyZXRKWFJBCNXPNK-UHFFFAOYSA-N
MW274.39 g/mol
LogP3.76
Rot. Bonds4

About 2-(4-methyl-1,3-thiazol-2-yl)-N-(2-propan-2-ylphenyl)acetamide

2-(4-methyl-1,3-thiazol-2-yl)-N-(2-propan-2-ylphenyl)acetamide (PubChem CID 110484551) has the molecular formula C15H18N2OS and a molecular weight of 274.39 g/mol. Its IUPAC name is 2-(4-methyl-1,3-thiazol-2-yl)-N-(2-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(4-methyl-1,3-thiazol-2-yl)-N-(2-propan-2-ylphenyl)acetamide
PubChem CID110484551
Molecular FormulaC15H18N2OS
Molecular Weight274.39 g/mol
Exact Mass274.11
IUPAC Name2-(4-methyl-1,3-thiazol-2-yl)-N-(2-propan-2-ylphenyl)acetamide
SMILESCc1csc(CC(=O)Nc2ccccc2C(C)C)n1
InChIInChI=1S/C15H18N2OS/c1-10(2)12-6-4-5-7-13(12)17-14(18)8-15-16-11(3)9-19-15/h4-7,9-10H,8H2,1-3H3,(H,17,18)
InChIKeyZXRKWFJBCNXPNK-UHFFFAOYSA-N
XLogP3.76
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.39
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,3-dimethylphenyl)-2-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 110484536
2-[2-(3-aminopropyl)-1,3-thiazol-4-yl]-N-(2-propan-2-ylphenyl)acetamide
CID 110450657
N-(2,6-dimethylphenyl)-2-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 110484535
2-[2-(1-amino-2-methylpropyl)-1,3-thiazol-4-yl]-N-(2-propan-2-ylphenyl)acetamide
CID 110450658
2-(4-methyl-1,3-thiazol-2-yl)-N-pyrimidin-2-ylacetamide
CID 110484384
N-(2-propan-2-ylphenyl)-3-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide
CID 110649858
2-[2-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl]-1,3-thiazol-4-yl]acetate
CID 9153877
2-iodo-N-(2-propan-2-ylphenyl)acetamide
CID 4198881
N-(2-propan-2-ylphenyl)propanamide
CID 723442
N-(4-methyl-2-pyridinyl)-2-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 110484461
2-(2,4-dimethyl-6-oxo-1H-pyrimidin-5-yl)-N-(2-propan-2-ylphenyl)acetamide
CID 136890117
1-N,2-N,3-N,4-N-tetrakis(2-propan-2-ylphenyl)butane-1,2,3,4-tetracarboxamide
CID 67992289

Frequently Asked Questions

What is the IUPAC name of 2-(4-methyl-1,3-thiazol-2-yl)-N-(2-propan-2-ylphenyl)acetamide?
The IUPAC name of 2-(4-methyl-1,3-thiazol-2-yl)-N-(2-propan-2-ylphenyl)acetamide (CID 110484551) is 2-(4-methyl-1,3-thiazol-2-yl)-N-(2-propan-2-ylphenyl)acetamide.
What is the SMILES notation for 2-(4-methyl-1,3-thiazol-2-yl)-N-(2-propan-2-ylphenyl)acetamide?
The canonical SMILES for 2-(4-methyl-1,3-thiazol-2-yl)-N-(2-propan-2-ylphenyl)acetamide is Cc1csc(CC(=O)Nc2ccccc2C(C)C)n1.
What is the InChIKey of 2-(4-methyl-1,3-thiazol-2-yl)-N-(2-propan-2-ylphenyl)acetamide?
The InChIKey is ZXRKWFJBCNXPNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2OS/c1-10(2)12-6-4-5-7-13(12)17-14(18)8-15-16-11(3)9-19-15/h4-7,9-10H,8H2,1-3H3,(H,17,18).
What are the key properties of 2-(4-methyl-1,3-thiazol-2-yl)-N-(2-propan-2-ylphenyl)acetamide?
2-(4-methyl-1,3-thiazol-2-yl)-N-(2-propan-2-ylphenyl)acetamide has a molecular weight of 274.39 g/mol, XLogP of 3.76, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methyl-1,3-thiazol-2-yl)-N-(2-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 110484551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).