2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide

C10H12N4O2S — CID 47289704

IUPAC2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide
SMILESCc1cc(NC(=O)Cn2c(C)csc2=O)n[nH]1
InChIInChI=1S/C10H12N4O2S/c1-6-3-8(13-12-6)11-9(15)4-14-7(2)5-17-10(14)16/h3,5H,4H2,1-2H3,(H2,11,12,13,15)
InChIKeyUCSFDQWVRSZILU-UHFFFAOYSA-N
MW252.30 g/mol
LogP0.89
Rot. Bonds3

About 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide

2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide (PubChem CID 47289704) has the molecular formula C10H12N4O2S and a molecular weight of 252.30 g/mol. Its IUPAC name is 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide.

Molecular Properties

Compound Name2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide
PubChem CID47289704
Molecular FormulaC10H12N4O2S
Molecular Weight252.30 g/mol
Exact Mass252.07
IUPAC Name2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide
SMILESCc1cc(NC(=O)Cn2c(C)csc2=O)n[nH]1
InChIInChI=1S/C10H12N4O2S/c1-6-3-8(13-12-6)11-9(15)4-14-7(2)5-17-10(14)16/h3,5H,4H2,1-2H3,(H2,11,12,13,15)
InChIKeyUCSFDQWVRSZILU-UHFFFAOYSA-N
XLogP0.89
TPSA79.78 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.30
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(5-methyl-1H-pyrazol-3-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide
CID 60519288
(5-methyl-1H-pyrazol-3-yl)carbamic acid
CID 23091960
3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(3-methyl-2H-pyrazolo[3,4-b]pyridin-5-yl)propanamide
CID 86843310
4-fluoro-2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]benzoic acid
CID 43358586
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
CID 9192625
3-amino-3-methyl-N-(5-methyl-1H-pyrazol-3-yl)butanamide
CID 64678472
2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]propanoic acid
CID 43355368
4-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]benzamide
CID 9192131
3-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]thiophene-2-carboxylic acid
CID 43358105
2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(3-methyl-2-propan-2-ylbutyl)acetamide
CID 102914378
4-amino-3-methoxy-N-(5-methyl-1H-pyrazol-3-yl)butanamide
CID 103155915
(2R)-2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]hexanedioic acid
CID 107831593

Frequently Asked Questions

What is the IUPAC name of 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide?
The IUPAC name of 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide (CID 47289704) is 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide.
What is the SMILES notation for 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide?
The canonical SMILES for 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide is Cc1cc(NC(=O)Cn2c(C)csc2=O)n[nH]1.
What is the InChIKey of 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide?
The InChIKey is UCSFDQWVRSZILU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O2S/c1-6-3-8(13-12-6)11-9(15)4-14-7(2)5-17-10(14)16/h3,5H,4H2,1-2H3,(H2,11,12,13,15).
What are the key properties of 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide?
2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide has a molecular weight of 252.30 g/mol, XLogP of 0.89, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide is sourced from PubChem (CID 47289704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).