5-acetamido-N-(4-ethyl-1H-pyrazol-5-yl)thiophene-2-carboxamide

C12H14N4O2S — CID 112698644

IUPAC5-acetamido-N-(4-ethyl-1H-pyrazol-5-yl)thiophene-2-carboxamide
SMILESCCc1cn[nH]c1NC(=O)c1ccc(NC(C)=O)s1
InChIInChI=1S/C12H14N4O2S/c1-3-8-6-13-16-11(8)15-12(18)9-4-5-10(19-9)14-7(2)17/h4-6H,3H2,1-2H3,(H,14,17)(H2,13,15,16,18)
InChIKeyFNRCBQAAMDKURH-UHFFFAOYSA-N
MW278.34 g/mol
LogP2.24
Rot. Bonds4

About 5-acetamido-N-(4-ethyl-1H-pyrazol-5-yl)thiophene-2-carboxamide

5-acetamido-N-(4-ethyl-1H-pyrazol-5-yl)thiophene-2-carboxamide (PubChem CID 112698644) has the molecular formula C12H14N4O2S and a molecular weight of 278.34 g/mol. Its IUPAC name is 5-acetamido-N-(4-ethyl-1H-pyrazol-5-yl)thiophene-2-carboxamide.

Molecular Properties

Compound Name5-acetamido-N-(4-ethyl-1H-pyrazol-5-yl)thiophene-2-carboxamide
PubChem CID112698644
Molecular FormulaC12H14N4O2S
Molecular Weight278.34 g/mol
Exact Mass278.08
IUPAC Name5-acetamido-N-(4-ethyl-1H-pyrazol-5-yl)thiophene-2-carboxamide
SMILESCCc1cn[nH]c1NC(=O)c1ccc(NC(C)=O)s1
InChIInChI=1S/C12H14N4O2S/c1-3-8-6-13-16-11(8)15-12(18)9-4-5-10(19-9)14-7(2)17/h4-6H,3H2,1-2H3,(H,14,17)(H2,13,15,16,18)
InChIKeyFNRCBQAAMDKURH-UHFFFAOYSA-N
XLogP2.24
TPSA86.88 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.34
LogP ≤ 52.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 5-acetamido-N-(4-ethyl-1H-pyrazol-5-yl)thiophene-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-ethyl-1H-pyrazol-5-yl)-5-methylthiophene-2-carboxamide
CID 115680652
N-(4-ethyl-1H-pyrazol-5-yl)pyrimidine-5-carboxamide
CID 104629328
N-(4-ethyl-1H-pyrazol-5-yl)-3,4-difluorobenzamide
CID 113251945
N-(4-ethyl-1H-pyrazol-5-yl)-3-hydroxypyridine-2-carboxamide
CID 104620340
5-acetamido-N-(4-bromophenyl)thiophene-2-carboxamide
CID 17435618
5-acetamido-N-[3-(hydroxymethyl)pentan-3-yl]thiophene-2-carboxamide
CID 55081960
4-[(dimethylamino)methyl]-N-(4-ethyl-1H-pyrazol-5-yl)benzamide
CID 115692357
N-(4-ethyl-1H-pyrazol-5-yl)-2H-benzotriazole-5-carboxamide
CID 115692336
5-acetamido-N-(1-hydroxy-3-methylpentan-3-yl)thiophene-2-carboxamide
CID 103946183
5-amino-N-(4-ethyl-1H-pyrazol-5-yl)-1H-indazole-3-carboxamide
CID 104616617
2-amino-N-(4-ethyl-1H-pyrazol-5-yl)-3-phenylpropanamide
CID 104619330
N-(4-ethyl-1H-pyrazol-5-yl)-2-hydroxy-5-iodobenzamide
CID 103524810

Frequently Asked Questions

What is the IUPAC name of 5-acetamido-N-(4-ethyl-1H-pyrazol-5-yl)thiophene-2-carboxamide?
The IUPAC name of 5-acetamido-N-(4-ethyl-1H-pyrazol-5-yl)thiophene-2-carboxamide (CID 112698644) is 5-acetamido-N-(4-ethyl-1H-pyrazol-5-yl)thiophene-2-carboxamide.
What is the SMILES notation for 5-acetamido-N-(4-ethyl-1H-pyrazol-5-yl)thiophene-2-carboxamide?
The canonical SMILES for 5-acetamido-N-(4-ethyl-1H-pyrazol-5-yl)thiophene-2-carboxamide is CCc1cn[nH]c1NC(=O)c1ccc(NC(C)=O)s1.
What is the InChIKey of 5-acetamido-N-(4-ethyl-1H-pyrazol-5-yl)thiophene-2-carboxamide?
The InChIKey is FNRCBQAAMDKURH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4O2S/c1-3-8-6-13-16-11(8)15-12(18)9-4-5-10(19-9)14-7(2)17/h4-6H,3H2,1-2H3,(H,14,17)(H2,13,15,16,18).
What are the key properties of 5-acetamido-N-(4-ethyl-1H-pyrazol-5-yl)thiophene-2-carboxamide?
5-acetamido-N-(4-ethyl-1H-pyrazol-5-yl)thiophene-2-carboxamide has a molecular weight of 278.34 g/mol, XLogP of 2.24, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-acetamido-N-(4-ethyl-1H-pyrazol-5-yl)thiophene-2-carboxamide is sourced from PubChem (CID 112698644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).