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

C10H12N4OS — CID 166474110

IUPAC2-(3,4-dimethylpyrazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide
SMILESCc1cn(CC(=O)Nc2nccs2)nc1C
InChIInChI=1S/C10H12N4OS/c1-7-5-14(13-8(7)2)6-9(15)12-10-11-3-4-16-10/h3-5H,6H2,1-2H3,(H,11,12,15)
InChIKeyDKPMACIMORGPKY-UHFFFAOYSA-N
MW236.30 g/mol
LogP1.60
Rot. Bonds3

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

2-(3,4-dimethylpyrazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide (PubChem CID 166474110) has the molecular formula C10H12N4OS and a molecular weight of 236.30 g/mol. Its IUPAC name is 2-(3,4-dimethylpyrazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(3,4-dimethylpyrazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide
PubChem CID166474110
Molecular FormulaC10H12N4OS
Molecular Weight236.30 g/mol
Exact Mass236.07
IUPAC Name2-(3,4-dimethylpyrazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide
SMILESCc1cn(CC(=O)Nc2nccs2)nc1C
InChIInChI=1S/C10H12N4OS/c1-7-5-14(13-8(7)2)6-9(15)12-10-11-3-4-16-10/h3-5H,6H2,1-2H3,(H,11,12,15)
InChIKeyDKPMACIMORGPKY-UHFFFAOYSA-N
XLogP1.60
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.30
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-ethyl-N-(5-methylthiazol-2-yl)-1H-pyrazole-3-carboxamide
CID 6464339
1-ethyl-N-(thiazol-2-yl)-1H-pyrazole-5-carboxamide
CID 649902
4-bromo-1-ethyl-N-(1,3-thiazol-2-yl)-1H-pyrazole-3-carboxamide
CID 831420
4-bromo-2-ethyl-N-(1,3-thiazol-2-yl)pyrazole-3-carboxamide
CID 891968
2-(5-methyl-3-nitropyrazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide
CID 1259355
2-methyl-N-(1,3-thiazol-2-yl)pyrazole-3-carboxamide
CID 903234
N-(5-methyl-1,3-thiazol-2-yl)-2-propylpyrazole-3-carboxamide
CID 35522280
N-(5-methyl-1,3-thiazol-2-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]propanamide
CID 45147779
N-[4-[[2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide
CID 53619910
2-[2-[(3,5-dimethylpyrazol-1-yl)methyl]piperidin-1-yl]-N-(1,3-thiazol-2-yl)acetamide
CID 53624432
2-[2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]-N-(1,3-thiazol-2-yl)acetamide
CID 56780497
2-[2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 56780507

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dimethylpyrazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-(3,4-dimethylpyrazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide (CID 166474110) is 2-(3,4-dimethylpyrazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(3,4-dimethylpyrazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-(3,4-dimethylpyrazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide is Cc1cn(CC(=O)Nc2nccs2)nc1C.
What is the InChIKey of 2-(3,4-dimethylpyrazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide?
The InChIKey is DKPMACIMORGPKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4OS/c1-7-5-14(13-8(7)2)6-9(15)12-10-11-3-4-16-10/h3-5H,6H2,1-2H3,(H,11,12,15).
What are the key properties of 2-(3,4-dimethylpyrazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide?
2-(3,4-dimethylpyrazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide has a molecular weight of 236.30 g/mol, XLogP of 1.60, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dimethylpyrazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 166474110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).