2-(4-pyrazol-1-ylphenyl)-N-(thiadiazol-5-yl)acetamide

C13H11N5OS — CID 99833206

IUPAC2-(4-pyrazol-1-ylphenyl)-N-(thiadiazol-5-yl)acetamide
SMILESO=C(Cc1ccc(-n2cccn2)cc1)Nc1cnns1
InChIInChI=1S/C13H11N5OS/c19-12(16-13-9-14-17-20-13)8-10-2-4-11(5-3-10)18-7-1-6-15-18/h1-7,9H,8H2,(H,16,19)
InChIKeyOIYVWBOYSXMCIG-UHFFFAOYSA-N
MW285.33 g/mol
LogP1.90
Rot. Bonds4

About 2-(4-pyrazol-1-ylphenyl)-N-(thiadiazol-5-yl)acetamide

2-(4-pyrazol-1-ylphenyl)-N-(thiadiazol-5-yl)acetamide (PubChem CID 99833206) has the molecular formula C13H11N5OS and a molecular weight of 285.33 g/mol. Its IUPAC name is 2-(4-pyrazol-1-ylphenyl)-N-(thiadiazol-5-yl)acetamide.

Molecular Properties

Compound Name2-(4-pyrazol-1-ylphenyl)-N-(thiadiazol-5-yl)acetamide
PubChem CID99833206
Molecular FormulaC13H11N5OS
Molecular Weight285.33 g/mol
Exact Mass285.07
IUPAC Name2-(4-pyrazol-1-ylphenyl)-N-(thiadiazol-5-yl)acetamide
SMILESO=C(Cc1ccc(-n2cccn2)cc1)Nc1cnns1
InChIInChI=1S/C13H11N5OS/c19-12(16-13-9-14-17-20-13)8-10-2-4-11(5-3-10)18-7-1-6-15-18/h1-7,9H,8H2,(H,16,19)
InChIKeyOIYVWBOYSXMCIG-UHFFFAOYSA-N
XLogP1.90
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.33
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(4-chlorophenyl)-N-(thiadiazol-5-yl)acetamide
CID 166219432
N-(2,6-diethylphenyl)-2-(4-pyrazol-1-ylphenyl)acetamide
CID 86997630
N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-(4-pyrazol-1-ylphenyl)acetamide
CID 46472377
2-(3,4-difluorophenyl)-N-(thiadiazol-5-yl)acetamide
CID 99833270
N-(5-bromo-4-chloro-3-pyridinyl)-2-(4-pyrazol-1-ylphenyl)acetamide
CID 71911669
2-(4-pyrazol-1-ylphenyl)-N-quinolin-8-ylacetamide
CID 47035823
N-[4-[acetyl(methyl)amino]phenyl]-2-(4-pyrazol-1-ylphenyl)acetamide
CID 86857797
N-(3-acetamido-4-chlorophenyl)-2-(4-pyrazol-1-ylphenyl)acetamide
CID 86845072
N-(9H-fluoren-2-yl)-2-(4-pyrazol-1-ylphenyl)acetamide
CID 46472205
3-bromo-N-(thiadiazol-5-yl)propanamide
CID 114912011
2,2-dimethyl-3-[[2-(4-pyrazol-1-ylphenyl)acetyl]amino]propanoic acid
CID 131962236
N-[4-(3-oxopiperazin-1-yl)phenyl]-2-(4-pyrazol-1-ylphenyl)acetamide
CID 78876546

Frequently Asked Questions

What is the IUPAC name of 2-(4-pyrazol-1-ylphenyl)-N-(thiadiazol-5-yl)acetamide?
The IUPAC name of 2-(4-pyrazol-1-ylphenyl)-N-(thiadiazol-5-yl)acetamide (CID 99833206) is 2-(4-pyrazol-1-ylphenyl)-N-(thiadiazol-5-yl)acetamide.
What is the SMILES notation for 2-(4-pyrazol-1-ylphenyl)-N-(thiadiazol-5-yl)acetamide?
The canonical SMILES for 2-(4-pyrazol-1-ylphenyl)-N-(thiadiazol-5-yl)acetamide is O=C(Cc1ccc(-n2cccn2)cc1)Nc1cnns1.
What is the InChIKey of 2-(4-pyrazol-1-ylphenyl)-N-(thiadiazol-5-yl)acetamide?
The InChIKey is OIYVWBOYSXMCIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N5OS/c19-12(16-13-9-14-17-20-13)8-10-2-4-11(5-3-10)18-7-1-6-15-18/h1-7,9H,8H2,(H,16,19).
What are the key properties of 2-(4-pyrazol-1-ylphenyl)-N-(thiadiazol-5-yl)acetamide?
2-(4-pyrazol-1-ylphenyl)-N-(thiadiazol-5-yl)acetamide has a molecular weight of 285.33 g/mol, XLogP of 1.90, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-pyrazol-1-ylphenyl)-N-(thiadiazol-5-yl)acetamide is sourced from PubChem (CID 99833206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).