2-[1-(difluoromethyl)-3,5-dimethylpyrazol-4-yl]-N-(thiadiazol-5-yl)acetamide

C10H11F2N5OS — CID 99833208

IUPAC2-[1-(difluoromethyl)-3,5-dimethylpyrazol-4-yl]-N-(thiadiazol-5-yl)acetamide
SMILESCc1nn(C(F)F)c(C)c1CC(=O)Nc1cnns1
InChIInChI=1S/C10H11F2N5OS/c1-5-7(6(2)17(15-5)10(11)12)3-8(18)14-9-4-13-16-19-9/h4,10H,3H2,1-2H3,(H,14,18)
InChIKeyHRVWXWMHJWVKRY-UHFFFAOYSA-N
MW287.30 g/mol
LogP1.93
Rot. Bonds4

About 2-[1-(difluoromethyl)-3,5-dimethylpyrazol-4-yl]-N-(thiadiazol-5-yl)acetamide

2-[1-(difluoromethyl)-3,5-dimethylpyrazol-4-yl]-N-(thiadiazol-5-yl)acetamide (PubChem CID 99833208) has the molecular formula C10H11F2N5OS and a molecular weight of 287.30 g/mol. Its IUPAC name is 2-[1-(difluoromethyl)-3,5-dimethylpyrazol-4-yl]-N-(thiadiazol-5-yl)acetamide.

Molecular Properties

Compound Name2-[1-(difluoromethyl)-3,5-dimethylpyrazol-4-yl]-N-(thiadiazol-5-yl)acetamide
PubChem CID99833208
Molecular FormulaC10H11F2N5OS
Molecular Weight287.30 g/mol
Exact Mass287.07
IUPAC Name2-[1-(difluoromethyl)-3,5-dimethylpyrazol-4-yl]-N-(thiadiazol-5-yl)acetamide
SMILESCc1nn(C(F)F)c(C)c1CC(=O)Nc1cnns1
InChIInChI=1S/C10H11F2N5OS/c1-5-7(6(2)17(15-5)10(11)12)3-8(18)14-9-4-13-16-19-9/h4,10H,3H2,1-2H3,(H,14,18)
InChIKeyHRVWXWMHJWVKRY-UHFFFAOYSA-N
XLogP1.93
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.30
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-[1-(difluoromethyl)-3,5-dimethylpyrazol-4-yl]-N-(2,4,5-trimethylpyrazol-3-yl)acetamide
CID 146086741
N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[1-(difluoromethyl)-3,5-dimethylpyrazol-4-yl]acetamide
CID 86847878
N-(5-tert-butyl-2-hydroxyphenyl)-2-[1-(difluoromethyl)-3,5-dimethylpyrazol-4-yl]acetamide
CID 48691276
N-(1-amino-2,3-dimethylbutan-2-yl)-2-[1-(difluoromethyl)-3,5-dimethylpyrazol-4-yl]acetamide;hydrochloride
CID 119608489
5-[[[2-[1-(difluoromethyl)-3,5-dimethylpyrazol-4-yl]acetyl]amino]methyl]furan-2-carboxylic acid
CID 119246060
3-bromo-N-(thiadiazol-5-yl)propanamide
CID 114912011
2-[1-(difluoromethyl)-3,5-dimethylpyrazol-4-yl]-N-[[1-(difluoromethyl)imidazol-2-yl]methyl]acetamide
CID 71883563
2-cyclopropyl-2-[[2-[1-(difluoromethyl)-3,5-dimethylpyrazol-4-yl]acetyl]amino]acetic acid
CID 119213672
(2S)-2-[[2-[1-(difluoromethyl)-3,5-dimethylpyrazol-4-yl]acetyl]amino]-2-methylpentanoic acid
CID 97324057
ethyl N-(thiadiazol-5-yl)carbamate
CID 12707508
2-[1-(difluoromethyl)-3,5-dimethylpyrazol-4-yl]-N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]acetamide
CID 111481168
2-(4-chlorophenyl)-N-(thiadiazol-5-yl)acetamide
CID 166219432

Frequently Asked Questions

What is the IUPAC name of 2-[1-(difluoromethyl)-3,5-dimethylpyrazol-4-yl]-N-(thiadiazol-5-yl)acetamide?
The IUPAC name of 2-[1-(difluoromethyl)-3,5-dimethylpyrazol-4-yl]-N-(thiadiazol-5-yl)acetamide (CID 99833208) is 2-[1-(difluoromethyl)-3,5-dimethylpyrazol-4-yl]-N-(thiadiazol-5-yl)acetamide.
What is the SMILES notation for 2-[1-(difluoromethyl)-3,5-dimethylpyrazol-4-yl]-N-(thiadiazol-5-yl)acetamide?
The canonical SMILES for 2-[1-(difluoromethyl)-3,5-dimethylpyrazol-4-yl]-N-(thiadiazol-5-yl)acetamide is Cc1nn(C(F)F)c(C)c1CC(=O)Nc1cnns1.
What is the InChIKey of 2-[1-(difluoromethyl)-3,5-dimethylpyrazol-4-yl]-N-(thiadiazol-5-yl)acetamide?
The InChIKey is HRVWXWMHJWVKRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F2N5OS/c1-5-7(6(2)17(15-5)10(11)12)3-8(18)14-9-4-13-16-19-9/h4,10H,3H2,1-2H3,(H,14,18).
What are the key properties of 2-[1-(difluoromethyl)-3,5-dimethylpyrazol-4-yl]-N-(thiadiazol-5-yl)acetamide?
2-[1-(difluoromethyl)-3,5-dimethylpyrazol-4-yl]-N-(thiadiazol-5-yl)acetamide has a molecular weight of 287.30 g/mol, XLogP of 1.93, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(difluoromethyl)-3,5-dimethylpyrazol-4-yl]-N-(thiadiazol-5-yl)acetamide is sourced from PubChem (CID 99833208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).