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

C11H14N4OS — CID 112697373

IUPACN-(4-ethyl-1H-pyrazol-5-yl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
SMILESCCc1cn[nH]c1NC(=O)Cc1csc(C)n1
InChIInChI=1S/C11H14N4OS/c1-3-8-5-12-15-11(8)14-10(16)4-9-6-17-7(2)13-9/h5-6H,3-4H2,1-2H3,(H2,12,14,15,16)
InChIKeyXKENCCHIDCDBJA-UHFFFAOYSA-N
MW250.33 g/mol
LogP1.92
Rot. Bonds4

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

N-(4-ethyl-1H-pyrazol-5-yl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide (PubChem CID 112697373) has the molecular formula C11H14N4OS and a molecular weight of 250.33 g/mol. Its IUPAC name is N-(4-ethyl-1H-pyrazol-5-yl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide.

Molecular Properties

Compound NameN-(4-ethyl-1H-pyrazol-5-yl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
PubChem CID112697373
Molecular FormulaC11H14N4OS
Molecular Weight250.33 g/mol
Exact Mass250.09
IUPAC NameN-(4-ethyl-1H-pyrazol-5-yl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
SMILESCCc1cn[nH]c1NC(=O)Cc1csc(C)n1
InChIInChI=1S/C11H14N4OS/c1-3-8-5-12-15-11(8)14-10(16)4-9-6-17-7(2)13-9/h5-6H,3-4H2,1-2H3,(H2,12,14,15,16)
InChIKeyXKENCCHIDCDBJA-UHFFFAOYSA-N
XLogP1.92
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.33
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-ethylphenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
CID 9123420
N-(3-ethoxy-1H-1,2,4-triazol-5-yl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
CID 104817903
N-(4-ethyl-1H-pyrazol-5-yl)-2-methylsulfanylacetamide
CID 115680788
N-(4-aminophenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
CID 110483632
N-methoxy-2-(2-methyl-1,3-thiazol-4-yl)acetamide
CID 60716850
3-bromo-N-(4-ethyl-1H-pyrazol-5-yl)propanamide
CID 104617783
N-(4-ethyl-1H-pyrazol-5-yl)-2-naphthalen-1-ylacetamide
CID 115680720
N-(2,6-difluorophenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
CID 110463255
5-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]-1H-pyrazole-4-carboxylic acid
CID 110483663
1-(2-methyl-1,3-thiazol-4-yl)butan-2-one
CID 62799842
N-[3-[[2-(2-methyl-1,3-thiazol-4-yl)acetyl]amino]phenyl]butanamide
CID 87026123
2-methyl-4-[[2-(2-methyl-1,3-thiazol-4-yl)acetyl]amino]-1H-pyrrole-3-carboxylic acid
CID 82880336

Frequently Asked Questions

What is the IUPAC name of N-(4-ethyl-1H-pyrazol-5-yl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide?
The IUPAC name of N-(4-ethyl-1H-pyrazol-5-yl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide (CID 112697373) is N-(4-ethyl-1H-pyrazol-5-yl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide.
What is the SMILES notation for N-(4-ethyl-1H-pyrazol-5-yl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide?
The canonical SMILES for N-(4-ethyl-1H-pyrazol-5-yl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide is CCc1cn[nH]c1NC(=O)Cc1csc(C)n1.
What is the InChIKey of N-(4-ethyl-1H-pyrazol-5-yl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide?
The InChIKey is XKENCCHIDCDBJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4OS/c1-3-8-5-12-15-11(8)14-10(16)4-9-6-17-7(2)13-9/h5-6H,3-4H2,1-2H3,(H2,12,14,15,16).
What are the key properties of N-(4-ethyl-1H-pyrazol-5-yl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide?
N-(4-ethyl-1H-pyrazol-5-yl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide has a molecular weight of 250.33 g/mol, XLogP of 1.92, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethyl-1H-pyrazol-5-yl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide is sourced from PubChem (CID 112697373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).