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

C11H13N3OS — CID 61393539

IUPAC5-ethyl-4-methyl-N-(1H-pyrazol-5-yl)thiophene-2-carboxamide
SMILESCCc1sc(C(=O)Nc2ccn[nH]2)cc1C
InChIInChI=1S/C11H13N3OS/c1-3-8-7(2)6-9(16-8)11(15)13-10-4-5-12-14-10/h4-6H,3H2,1-2H3,(H2,12,13,14,15)
InChIKeyBPUAWPMESNLECL-UHFFFAOYSA-N
MW235.31 g/mol
LogP2.59
Rot. Bonds3

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

5-ethyl-4-methyl-N-(1H-pyrazol-5-yl)thiophene-2-carboxamide (PubChem CID 61393539) has the molecular formula C11H13N3OS and a molecular weight of 235.31 g/mol. Its IUPAC name is 5-ethyl-4-methyl-N-(1H-pyrazol-5-yl)thiophene-2-carboxamide.

Molecular Properties

Compound Name5-ethyl-4-methyl-N-(1H-pyrazol-5-yl)thiophene-2-carboxamide
PubChem CID61393539
Molecular FormulaC11H13N3OS
Molecular Weight235.31 g/mol
Exact Mass235.08
IUPAC Name5-ethyl-4-methyl-N-(1H-pyrazol-5-yl)thiophene-2-carboxamide
SMILESCCc1sc(C(=O)Nc2ccn[nH]2)cc1C
InChIInChI=1S/C11H13N3OS/c1-3-8-7(2)6-9(16-8)11(15)13-10-4-5-12-14-10/h4-6H,3H2,1-2H3,(H2,12,13,14,15)
InChIKeyBPUAWPMESNLECL-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-ethyl-4-methyl-N-(4-methylphenyl)thiophene-2-carboxamide
CID 7733711
4,5-dibromo-N-(1H-pyrazol-5-yl)thiophene-2-carboxamide
CID 61393424
5-ethyl-4-methyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide
CID 18093759
5-ethyl-N-(2-ethyl-6-methylphenyl)-4-methylthiophene-2-carboxamide
CID 4820644
N'-(5-ethyl-4-methylthiophene-2-carbonyl)pyridine-4-carbohydrazide
CID 18163616
N'-(2,4-dimethylbenzoyl)-5-ethyl-4-methylthiophene-2-carbohydrazide
CID 43004050
5-ethyl-4-methyl-N-[2-(methylcarbamoyl)phenyl]thiophene-2-carboxamide
CID 24670328
5-ethyl-N-(3-methoxy-1H-1,2,4-triazol-5-yl)-4-methylthiophene-2-carboxamide
CID 83092755
N-[4-(dimethylamino)phenyl]-5-ethyl-4-methylthiophene-2-carboxamide
CID 27228669
5-amino-N-(1H-pyrazol-5-yl)-1-benzothiophene-2-carboxamide
CID 61393369
5-ethyl-4-methyl-N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]thiophene-2-carboxamide
CID 56781987
N-[2-chloro-5-(propanoylamino)phenyl]-5-ethyl-4-methylthiophene-2-carboxamide
CID 55799419

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-4-methyl-N-(1H-pyrazol-5-yl)thiophene-2-carboxamide?
The IUPAC name of 5-ethyl-4-methyl-N-(1H-pyrazol-5-yl)thiophene-2-carboxamide (CID 61393539) is 5-ethyl-4-methyl-N-(1H-pyrazol-5-yl)thiophene-2-carboxamide.
What is the SMILES notation for 5-ethyl-4-methyl-N-(1H-pyrazol-5-yl)thiophene-2-carboxamide?
The canonical SMILES for 5-ethyl-4-methyl-N-(1H-pyrazol-5-yl)thiophene-2-carboxamide is CCc1sc(C(=O)Nc2ccn[nH]2)cc1C.
What is the InChIKey of 5-ethyl-4-methyl-N-(1H-pyrazol-5-yl)thiophene-2-carboxamide?
The InChIKey is BPUAWPMESNLECL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3OS/c1-3-8-7(2)6-9(16-8)11(15)13-10-4-5-12-14-10/h4-6H,3H2,1-2H3,(H2,12,13,14,15).
What are the key properties of 5-ethyl-4-methyl-N-(1H-pyrazol-5-yl)thiophene-2-carboxamide?
5-ethyl-4-methyl-N-(1H-pyrazol-5-yl)thiophene-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 5-ethyl-4-methyl-N-(1H-pyrazol-5-yl)thiophene-2-carboxamide is sourced from PubChem (CID 61393539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).