5-methyl-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)furan-2-carboxamide

C13H11N3O2S — CID 47343826

IUPAC5-methyl-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)furan-2-carboxamide
SMILESCc1ccc(C(=O)Nc2cc(-c3cccs3)[nH]n2)o1
InChIInChI=1S/C13H11N3O2S/c1-8-4-5-10(18-8)13(17)14-12-7-9(15-16-12)11-3-2-6-19-11/h2-7H,1H3,(H2,14,15,16,17)
InChIKeyMYLQAKCVFZYEBZ-UHFFFAOYSA-N
MW273.32 g/mol
LogP3.29
Rot. Bonds3

About 5-methyl-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)furan-2-carboxamide

5-methyl-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)furan-2-carboxamide (PubChem CID 47343826) has the molecular formula C13H11N3O2S and a molecular weight of 273.32 g/mol. Its IUPAC name is 5-methyl-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)furan-2-carboxamide.

Molecular Properties

Compound Name5-methyl-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)furan-2-carboxamide
PubChem CID47343826
Molecular FormulaC13H11N3O2S
Molecular Weight273.32 g/mol
Exact Mass273.06
IUPAC Name5-methyl-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)furan-2-carboxamide
SMILESCc1ccc(C(=O)Nc2cc(-c3cccs3)[nH]n2)o1
InChIInChI=1S/C13H11N3O2S/c1-8-4-5-10(18-8)13(17)14-12-7-9(15-16-12)11-3-2-6-19-11/h2-7H,1H3,(H2,14,15,16,17)
InChIKeyMYLQAKCVFZYEBZ-UHFFFAOYSA-N
XLogP3.29
TPSA70.92 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.32
LogP ≤ 53.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3,5-diacetamido-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)benzamide
CID 55977222
N-(5-thiophen-2-yl-1H-pyrazol-3-yl)pentanamide
CID 47343840
4-(dimethylamino)-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)benzamide
CID 52719488
N-(5-thiophen-2-yl-1H-pyrazol-3-yl)-1,2,5-thiadiazole-3-carboxamide
CID 47343912
2-ethyl-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)-1,3-thiazole-5-carboxamide
CID 47429703
methyl 2,4-dimethyl-5-[(5-thiophen-2-yl-1H-pyrazol-3-yl)carbamoyl]-1H-pyrrole-3-carboxylate
CID 52719432
2-(4-iodophenoxy)-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)acetamide
CID 52719424
N-[3-[(5-thiophen-2-yl-1H-pyrazol-3-yl)carbamoyl]phenyl]pyridine-3-carboxamide
CID 55975946
4-bromo-N-[3-oxo-3-[(5-thiophen-2-yl-1H-pyrazol-3-yl)amino]propyl]benzamide
CID 52719427
4-amino-3-nitro-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)benzamide
CID 52719472
1,3-dimethyl-6-phenyl-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)pyrazolo[5,4-b]pyridine-4-carboxamide
CID 55976200
3-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)propanamide
CID 52719541

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)furan-2-carboxamide?
The IUPAC name of 5-methyl-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)furan-2-carboxamide (CID 47343826) is 5-methyl-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)furan-2-carboxamide.
What is the SMILES notation for 5-methyl-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)furan-2-carboxamide?
The canonical SMILES for 5-methyl-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)furan-2-carboxamide is Cc1ccc(C(=O)Nc2cc(-c3cccs3)[nH]n2)o1.
What is the InChIKey of 5-methyl-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)furan-2-carboxamide?
The InChIKey is MYLQAKCVFZYEBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3O2S/c1-8-4-5-10(18-8)13(17)14-12-7-9(15-16-12)11-3-2-6-19-11/h2-7H,1H3,(H2,14,15,16,17).
What are the key properties of 5-methyl-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)furan-2-carboxamide?
5-methyl-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)furan-2-carboxamide has a molecular weight of 273.32 g/mol, XLogP of 3.29, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)furan-2-carboxamide is sourced from PubChem (CID 47343826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).