2-(1-benzofuran-3-yl)-N-(1H-pyrazol-5-yl)acetamide

C13H11N3O2 — CID 110463851

IUPAC2-(1-benzofuran-3-yl)-N-(1H-pyrazol-5-yl)acetamide
SMILESO=C(Cc1coc2ccccc12)Nc1ccn[nH]1
InChIInChI=1S/C13H11N3O2/c17-13(15-12-5-6-14-16-12)7-9-8-18-11-4-2-1-3-10(9)11/h1-6,8H,7H2,(H2,14,15,16,17)
InChIKeySVNMGITWKIUGLL-UHFFFAOYSA-N
MW241.25 g/mol
LogP2.34
Rot. Bonds3

About 2-(1-benzofuran-3-yl)-N-(1H-pyrazol-5-yl)acetamide

2-(1-benzofuran-3-yl)-N-(1H-pyrazol-5-yl)acetamide (PubChem CID 110463851) has the molecular formula C13H11N3O2 and a molecular weight of 241.25 g/mol. Its IUPAC name is 2-(1-benzofuran-3-yl)-N-(1H-pyrazol-5-yl)acetamide.

Molecular Properties

Compound Name2-(1-benzofuran-3-yl)-N-(1H-pyrazol-5-yl)acetamide
PubChem CID110463851
Molecular FormulaC13H11N3O2
Molecular Weight241.25 g/mol
Exact Mass241.09
IUPAC Name2-(1-benzofuran-3-yl)-N-(1H-pyrazol-5-yl)acetamide
SMILESO=C(Cc1coc2ccccc12)Nc1ccn[nH]1
InChIInChI=1S/C13H11N3O2/c17-13(15-12-5-6-14-16-12)7-9-8-18-11-4-2-1-3-10(9)11/h1-6,8H,7H2,(H2,14,15,16,17)
InChIKeySVNMGITWKIUGLL-UHFFFAOYSA-N
XLogP2.34
TPSA70.92 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.25
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(6-methyl-1-benzofuran-3-yl)-N-(1H-pyrazol-5-yl)acetamide
CID 61393726
2-(1-benzofuran-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 110463883
2-[[2-(1-benzofuran-3-yl)acetyl]amino]acetic acid
CID 110466008
2-(1-benzofuran-3-yl)-N-(3,4-dimethylphenyl)acetamide
CID 110485842
2-(1-benzofuran-3-yl)-N-(3-fluorophenyl)acetamide
CID 110862760
2-(1-benzofuran-3-yl)-N-cyclopentylacetamide
CID 110848759
2-(3-chlorophenyl)-N-(1H-pyrazol-5-yl)acetamide
CID 60615735
2-(1-benzofuran-3-yl)-N-[5-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide
CID 137362895
3-chloro-N-(1H-pyrazol-5-yl)propanamide
CID 61394394
N-(1-benzofuran-3-ylmethyl)-4-oxopentanamide
CID 115176895
N-(3,5-dichlorophenyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide
CID 3968592
methyl 2-[[2-(1-benzofuran-3-yl)acetyl]amino]propanoate
CID 110485821

Frequently Asked Questions

What is the IUPAC name of 2-(1-benzofuran-3-yl)-N-(1H-pyrazol-5-yl)acetamide?
The IUPAC name of 2-(1-benzofuran-3-yl)-N-(1H-pyrazol-5-yl)acetamide (CID 110463851) is 2-(1-benzofuran-3-yl)-N-(1H-pyrazol-5-yl)acetamide.
What is the SMILES notation for 2-(1-benzofuran-3-yl)-N-(1H-pyrazol-5-yl)acetamide?
The canonical SMILES for 2-(1-benzofuran-3-yl)-N-(1H-pyrazol-5-yl)acetamide is O=C(Cc1coc2ccccc12)Nc1ccn[nH]1.
What is the InChIKey of 2-(1-benzofuran-3-yl)-N-(1H-pyrazol-5-yl)acetamide?
The InChIKey is SVNMGITWKIUGLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3O2/c17-13(15-12-5-6-14-16-12)7-9-8-18-11-4-2-1-3-10(9)11/h1-6,8H,7H2,(H2,14,15,16,17).
What are the key properties of 2-(1-benzofuran-3-yl)-N-(1H-pyrazol-5-yl)acetamide?
2-(1-benzofuran-3-yl)-N-(1H-pyrazol-5-yl)acetamide has a molecular weight of 241.25 g/mol, XLogP of 2.34, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-benzofuran-3-yl)-N-(1H-pyrazol-5-yl)acetamide is sourced from PubChem (CID 110463851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).