N-(3-ethyl-2H-indazol-5-yl)-2-thiophen-2-ylacetamide

C15H15N3OS — CID 123966768

IUPACN-(3-ethyl-2H-indazol-5-yl)-2-thiophen-2-ylacetamide
SMILESCCc1[nH]nc2ccc(NC(=O)Cc3cccs3)cc12
InChIInChI=1S/C15H15N3OS/c1-2-13-12-8-10(5-6-14(12)18-17-13)16-15(19)9-11-4-3-7-20-11/h3-8H,2,9H2,1H3,(H,16,19)(H,17,18)
InChIKeyOQBBSXRCQXFIMG-UHFFFAOYSA-N
MW285.37 g/mol
LogP3.37
Rot. Bonds4

About N-(3-ethyl-2H-indazol-5-yl)-2-thiophen-2-ylacetamide

N-(3-ethyl-2H-indazol-5-yl)-2-thiophen-2-ylacetamide (PubChem CID 123966768) has the molecular formula C15H15N3OS and a molecular weight of 285.37 g/mol. Its IUPAC name is N-(3-ethyl-2H-indazol-5-yl)-2-thiophen-2-ylacetamide.

Molecular Properties

Compound NameN-(3-ethyl-2H-indazol-5-yl)-2-thiophen-2-ylacetamide
PubChem CID123966768
Molecular FormulaC15H15N3OS
Molecular Weight285.37 g/mol
Exact Mass285.09
IUPAC NameN-(3-ethyl-2H-indazol-5-yl)-2-thiophen-2-ylacetamide
SMILESCCc1[nH]nc2ccc(NC(=O)Cc3cccs3)cc12
InChIInChI=1S/C15H15N3OS/c1-2-13-12-8-10(5-6-14(12)18-17-13)16-15(19)9-11-4-3-7-20-11/h3-8H,2,9H2,1H3,(H,16,19)(H,17,18)
InChIKeyOQBBSXRCQXFIMG-UHFFFAOYSA-N
XLogP3.37
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.37
LogP ≤ 53.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-ethyl-1H-pyrazol-3-yl)-2-thiophen-2-ylacetamide
CID 104619581
N-(3-ethyl-2H-indazol-5-yl)thiophene-3-carboxamide
CID 123969641
N-[3-(1,3-benzodioxol-5-yl)-5-ethyl-1H-pyrazol-4-yl]-2-thiophen-2-ylacetamide
CID 42874049
N-(3-benzoylphenyl)-2-thiophen-2-ylacetamide
CID 762458
N-(3,3-dimethyl-2-oxo-1H-indol-5-yl)-2-thiophen-2-ylacetamide
CID 110405726
N-[6-(methylamino)-3-pyridinyl]-2-thiophen-2-ylacetamide
CID 115268484
N-(6-acetamido-1,3-benzothiazol-2-yl)-2-thiophen-2-ylacetamide
CID 30515096
N-(6-fluoro-3-pyridinyl)-2-thiophen-2-ylacetamide
CID 103789992
N-(5-tert-butyl-1H-pyrazol-3-yl)-2-thiophen-2-ylacetamide
CID 104619985
N-[4-methyl-3-(trifluoromethyl)phenyl]-2-thiophen-2-ylacetamide
CID 24632484
N-(3-methyl-2H-indazol-5-yl)thiophene-2-carboxamide
CID 123632210
N-(4-methyl-3-sulfamoylphenyl)-2-thiophen-2-ylacetamide
CID 9140832

Frequently Asked Questions

What is the IUPAC name of N-(3-ethyl-2H-indazol-5-yl)-2-thiophen-2-ylacetamide?
The IUPAC name of N-(3-ethyl-2H-indazol-5-yl)-2-thiophen-2-ylacetamide (CID 123966768) is N-(3-ethyl-2H-indazol-5-yl)-2-thiophen-2-ylacetamide.
What is the SMILES notation for N-(3-ethyl-2H-indazol-5-yl)-2-thiophen-2-ylacetamide?
The canonical SMILES for N-(3-ethyl-2H-indazol-5-yl)-2-thiophen-2-ylacetamide is CCc1[nH]nc2ccc(NC(=O)Cc3cccs3)cc12.
What is the InChIKey of N-(3-ethyl-2H-indazol-5-yl)-2-thiophen-2-ylacetamide?
The InChIKey is OQBBSXRCQXFIMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3OS/c1-2-13-12-8-10(5-6-14(12)18-17-13)16-15(19)9-11-4-3-7-20-11/h3-8H,2,9H2,1H3,(H,16,19)(H,17,18).
What are the key properties of N-(3-ethyl-2H-indazol-5-yl)-2-thiophen-2-ylacetamide?
N-(3-ethyl-2H-indazol-5-yl)-2-thiophen-2-ylacetamide has a molecular weight of 285.37 g/mol, XLogP of 3.37, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethyl-2H-indazol-5-yl)-2-thiophen-2-ylacetamide is sourced from PubChem (CID 123966768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).