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

C8H10F2N2OS — CID 103515656

IUPAC2,2-difluoro-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide
SMILESCC(C)c1csc(NC(=O)C(F)F)n1
InChIInChI=1S/C8H10F2N2OS/c1-4(2)5-3-14-8(11-5)12-7(13)6(9)10/h3-4,6H,1-2H3,(H,11,12,13)
InChIKeyBSAQCMWDMWHJEW-UHFFFAOYSA-N
MW220.24 g/mol
LogP2.47
Rot. Bonds3

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

2,2-difluoro-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide (PubChem CID 103515656) has the molecular formula C8H10F2N2OS and a molecular weight of 220.24 g/mol. Its IUPAC name is 2,2-difluoro-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2,2-difluoro-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide
PubChem CID103515656
Molecular FormulaC8H10F2N2OS
Molecular Weight220.24 g/mol
Exact Mass220.05
IUPAC Name2,2-difluoro-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide
SMILESCC(C)c1csc(NC(=O)C(F)F)n1
InChIInChI=1S/C8H10F2N2OS/c1-4(2)5-3-14-8(11-5)12-7(13)6(9)10/h3-4,6H,1-2H3,(H,11,12,13)
InChIKeyBSAQCMWDMWHJEW-UHFFFAOYSA-N
XLogP2.47
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.24
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-Acetamido-4-methylthiazole
CID 280907
N-(4-methylthiazol-2-yl)propionamide
CID 3613666
Acetamide, N-(4-(trifluoromethyl)-2-thiazolyl)-
CID 1229692
N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)acetamide
CID 4272947
2,2,2-trifluoro-N-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 1229693
N-(4-cyclopropyl-1,3-thiazol-2-yl)-2,2-dimethylpropanamide
CID 60741010
N-(4-tert-butyl-1,3-thiazol-2-yl)cyclobutanecarboxamide
CID 1244149
N-(4-tert-Butyl-1,3-thiazol-2-yl)acetamide
CID 588190
N-(4-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide
CID 2421541
N-(4-tert-butyl-1,3-thiazol-2-yl)-2,2-dimethylpropanamide
CID 57792389
2,2,2-Trifluoro-N-[4-(trifluoromethyl)-2-thiazolyl]acetamide
CID 15710699
3,3-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)butanamide
CID 3902865

Frequently Asked Questions

What is the IUPAC name of 2,2-difluoro-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2,2-difluoro-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide (CID 103515656) is 2,2-difluoro-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2,2-difluoro-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2,2-difluoro-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide is CC(C)c1csc(NC(=O)C(F)F)n1.
What is the InChIKey of 2,2-difluoro-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide?
The InChIKey is BSAQCMWDMWHJEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10F2N2OS/c1-4(2)5-3-14-8(11-5)12-7(13)6(9)10/h3-4,6H,1-2H3,(H,11,12,13).
What are the key properties of 2,2-difluoro-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide?
2,2-difluoro-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide has a molecular weight of 220.24 g/mol, XLogP of 2.47, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-difluoro-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 103515656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).