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

C11H13N3OS — CID 115680652

IUPACN-(4-ethyl-1H-pyrazol-5-yl)-5-methylthiophene-2-carboxamide
SMILESCCc1cn[nH]c1NC(=O)c1ccc(C)s1
InChIInChI=1S/C11H13N3OS/c1-3-8-6-12-14-10(8)13-11(15)9-5-4-7(2)16-9/h4-6H,3H2,1-2H3,(H2,12,13,14,15)
InChIKeyLGYBIDHBUWCXRV-UHFFFAOYSA-N
MW235.31 g/mol
LogP2.59
Rot. Bonds3

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

N-(4-ethyl-1H-pyrazol-5-yl)-5-methylthiophene-2-carboxamide (PubChem CID 115680652) has the molecular formula C11H13N3OS and a molecular weight of 235.31 g/mol. Its IUPAC name is N-(4-ethyl-1H-pyrazol-5-yl)-5-methylthiophene-2-carboxamide.

Molecular Properties

Compound NameN-(4-ethyl-1H-pyrazol-5-yl)-5-methylthiophene-2-carboxamide
PubChem CID115680652
Molecular FormulaC11H13N3OS
Molecular Weight235.31 g/mol
Exact Mass235.08
IUPAC NameN-(4-ethyl-1H-pyrazol-5-yl)-5-methylthiophene-2-carboxamide
SMILESCCc1cn[nH]c1NC(=O)c1ccc(C)s1
InChIInChI=1S/C11H13N3OS/c1-3-8-6-12-14-10(8)13-11(15)9-5-4-7(2)16-9/h4-6H,3H2,1-2H3,(H2,12,13,14,15)
InChIKeyLGYBIDHBUWCXRV-UHFFFAOYSA-N
XLogP2.59
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.31
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-acetamido-N-(4-ethyl-1H-pyrazol-5-yl)thiophene-2-carboxamide
CID 112698644
N-(4-ethyl-1H-pyrazol-5-yl)pyrimidine-5-carboxamide
CID 104629328
N-(4-ethylphenyl)-5-methylthiophene-2-carboxamide
CID 42992010
N-(4,5-dimethyl-1H-pyrazol-3-yl)-5-methylthiophene-2-carboxamide
CID 115594741
N-(4-ethyl-1H-pyrazol-5-yl)-3-hydroxypyridine-2-carboxamide
CID 104620340
N-(4-ethyl-1H-pyrazol-5-yl)-1,3-dimethylpyrazole-4-carboxamide
CID 103738045
N-(4-ethyl-1H-pyrazol-5-yl)-1,5-dimethylpyrazole-4-carboxamide
CID 112697383
N-(4-ethyl-1H-pyrazol-5-yl)-3,4-difluorobenzamide
CID 113251945
N-(4-ethyl-1H-pyrazol-5-yl)-3-methoxy-4-methylbenzamide
CID 115680812
N-(4-ethyl-1H-pyrazol-5-yl)-2-(2-methylphenyl)acetamide
CID 113251561
N-(4-ethyl-1H-pyrazol-5-yl)-2H-benzotriazole-5-carboxamide
CID 115692336
4-[(dimethylamino)methyl]-N-(4-ethyl-1H-pyrazol-5-yl)benzamide
CID 115692357

Frequently Asked Questions

What is the IUPAC name of N-(4-ethyl-1H-pyrazol-5-yl)-5-methylthiophene-2-carboxamide?
The IUPAC name of N-(4-ethyl-1H-pyrazol-5-yl)-5-methylthiophene-2-carboxamide (CID 115680652) is N-(4-ethyl-1H-pyrazol-5-yl)-5-methylthiophene-2-carboxamide.
What is the SMILES notation for N-(4-ethyl-1H-pyrazol-5-yl)-5-methylthiophene-2-carboxamide?
The canonical SMILES for N-(4-ethyl-1H-pyrazol-5-yl)-5-methylthiophene-2-carboxamide is CCc1cn[nH]c1NC(=O)c1ccc(C)s1.
What is the InChIKey of N-(4-ethyl-1H-pyrazol-5-yl)-5-methylthiophene-2-carboxamide?
The InChIKey is LGYBIDHBUWCXRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3OS/c1-3-8-6-12-14-10(8)13-11(15)9-5-4-7(2)16-9/h4-6H,3H2,1-2H3,(H2,12,13,14,15).
What are the key properties of N-(4-ethyl-1H-pyrazol-5-yl)-5-methylthiophene-2-carboxamide?
N-(4-ethyl-1H-pyrazol-5-yl)-5-methylthiophene-2-carboxamide has a molecular weight of 235.31 g/mol, XLogP of 2.59, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethyl-1H-pyrazol-5-yl)-5-methylthiophene-2-carboxamide is sourced from PubChem (CID 115680652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).