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

C9H9N3O2S — CID 79461717

IUPAC4-methoxy-N-(1H-pyrazol-5-yl)thiophene-2-carboxamide
SMILESCOc1csc(C(=O)Nc2ccn[nH]2)c1
InChIInChI=1S/C9H9N3O2S/c1-14-6-4-7(15-5-6)9(13)11-8-2-3-10-12-8/h2-5H,1H3,(H2,10,11,12,13)
InChIKeyJIWFQGLMIBDGNG-UHFFFAOYSA-N
MW223.26 g/mol
LogP1.73
Rot. Bonds3

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

4-methoxy-N-(1H-pyrazol-5-yl)thiophene-2-carboxamide (PubChem CID 79461717) has the molecular formula C9H9N3O2S and a molecular weight of 223.26 g/mol. Its IUPAC name is 4-methoxy-N-(1H-pyrazol-5-yl)thiophene-2-carboxamide.

Molecular Properties

Compound Name4-methoxy-N-(1H-pyrazol-5-yl)thiophene-2-carboxamide
PubChem CID79461717
Molecular FormulaC9H9N3O2S
Molecular Weight223.26 g/mol
Exact Mass223.04
IUPAC Name4-methoxy-N-(1H-pyrazol-5-yl)thiophene-2-carboxamide
SMILESCOc1csc(C(=O)Nc2ccn[nH]2)c1
InChIInChI=1S/C9H9N3O2S/c1-14-6-4-7(15-5-6)9(13)11-8-2-3-10-12-8/h2-5H,1H3,(H2,10,11,12,13)
InChIKeyJIWFQGLMIBDGNG-UHFFFAOYSA-N
XLogP1.73
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.26
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-methoxy-N-(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

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-(1H-pyrazol-5-yl)thiophene-2-carboxamide?
The IUPAC name of 4-methoxy-N-(1H-pyrazol-5-yl)thiophene-2-carboxamide (CID 79461717) is 4-methoxy-N-(1H-pyrazol-5-yl)thiophene-2-carboxamide.
What is the SMILES notation for 4-methoxy-N-(1H-pyrazol-5-yl)thiophene-2-carboxamide?
The canonical SMILES for 4-methoxy-N-(1H-pyrazol-5-yl)thiophene-2-carboxamide is COc1csc(C(=O)Nc2ccn[nH]2)c1.
What is the InChIKey of 4-methoxy-N-(1H-pyrazol-5-yl)thiophene-2-carboxamide?
The InChIKey is JIWFQGLMIBDGNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3O2S/c1-14-6-4-7(15-5-6)9(13)11-8-2-3-10-12-8/h2-5H,1H3,(H2,10,11,12,13).
What are the key properties of 4-methoxy-N-(1H-pyrazol-5-yl)thiophene-2-carboxamide?
4-methoxy-N-(1H-pyrazol-5-yl)thiophene-2-carboxamide has a molecular weight of 223.26 g/mol, XLogP of 1.73, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-(1H-pyrazol-5-yl)thiophene-2-carboxamide is sourced from PubChem (CID 79461717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).