N-(2,6-difluorophenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide

C12H10F2N2OS — CID 110463255

IUPACN-(2,6-difluorophenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
SMILESCc1nc(CC(=O)Nc2c(F)cccc2F)cs1
InChIInChI=1S/C12H10F2N2OS/c1-7-15-8(6-18-7)5-11(17)16-12-9(13)3-2-4-10(12)14/h2-4,6H,5H2,1H3,(H,16,17)
InChIKeyASTPJXWCKFTTNR-UHFFFAOYSA-N
MW268.29 g/mol
LogP2.91
Rot. Bonds3

About N-(2,6-difluorophenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide

N-(2,6-difluorophenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide (PubChem CID 110463255) has the molecular formula C12H10F2N2OS and a molecular weight of 268.29 g/mol. Its IUPAC name is N-(2,6-difluorophenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide.

Molecular Properties

Compound NameN-(2,6-difluorophenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
PubChem CID110463255
Molecular FormulaC12H10F2N2OS
Molecular Weight268.29 g/mol
Exact Mass268.05
IUPAC NameN-(2,6-difluorophenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
SMILESCc1nc(CC(=O)Nc2c(F)cccc2F)cs1
InChIInChI=1S/C12H10F2N2OS/c1-7-15-8(6-18-7)5-11(17)16-12-9(13)3-2-4-10(12)14/h2-4,6H,5H2,1H3,(H,16,17)
InChIKeyASTPJXWCKFTTNR-UHFFFAOYSA-N
XLogP2.91
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.29
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-fluoro-6-[[2-(2-methyl-1,3-thiazol-4-yl)acetyl]amino]benzoic acid
CID 43442748
N-(3-chloro-2-fluorophenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
CID 31507606
N-(2-fluoro-4-methylphenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
CID 35595769
6-[[2-(2-methyl-1,3-thiazol-4-yl)acetyl]amino]pyridine-2-carboxylic acid
CID 63642384
N-(2-ethylphenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
CID 9123420
N-[3-[[2-(2-methyl-1,3-thiazol-4-yl)acetyl]amino]phenyl]butanamide
CID 87026123
N-(4-aminophenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
CID 110483632
N-(2-methyl-4-pyridinyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
CID 110463240
N-(2-methoxyphenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
CID 29453114
3-fluoro-2-(methylamino)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]benzamide
CID 62660002
N-[3-(4-methyl-1,3-oxazol-2-yl)phenyl]-2-(2-methyl-1,3-thiazol-4-yl)acetamide
CID 71853136
2-(2-methyl-1,3-thiazol-4-yl)-N-(2-phenylphenyl)acetamide
CID 29454554

Frequently Asked Questions

What is the IUPAC name of N-(2,6-difluorophenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide?
The IUPAC name of N-(2,6-difluorophenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide (CID 110463255) is N-(2,6-difluorophenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide.
What is the SMILES notation for N-(2,6-difluorophenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide?
The canonical SMILES for N-(2,6-difluorophenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide is Cc1nc(CC(=O)Nc2c(F)cccc2F)cs1.
What is the InChIKey of N-(2,6-difluorophenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide?
The InChIKey is ASTPJXWCKFTTNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10F2N2OS/c1-7-15-8(6-18-7)5-11(17)16-12-9(13)3-2-4-10(12)14/h2-4,6H,5H2,1H3,(H,16,17).
What are the key properties of N-(2,6-difluorophenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide?
N-(2,6-difluorophenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide has a molecular weight of 268.29 g/mol, XLogP of 2.91, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-difluorophenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide is sourced from PubChem (CID 110463255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).