N-(2-benzylpyrazol-3-yl)-2-(1H-indol-3-yl)acetamide

C20H18N4O — CID 17467956

IUPACN-(2-benzylpyrazol-3-yl)-2-(1H-indol-3-yl)acetamide
SMILESO=C(Cc1c[nH]c2ccccc12)Nc1ccnn1Cc1ccccc1
InChIInChI=1S/C20H18N4O/c25-20(12-16-13-21-18-9-5-4-8-17(16)18)23-19-10-11-22-24(19)14-15-6-2-1-3-7-15/h1-11,13,21H,12,14H2,(H,23,25)
InChIKeyBRJODOLCAHHZRQ-UHFFFAOYSA-N
MW330.39 g/mol
LogP3.59
Rot. Bonds5

About N-(2-benzylpyrazol-3-yl)-2-(1H-indol-3-yl)acetamide

N-(2-benzylpyrazol-3-yl)-2-(1H-indol-3-yl)acetamide (PubChem CID 17467956) has the molecular formula C20H18N4O and a molecular weight of 330.39 g/mol. Its IUPAC name is N-(2-benzylpyrazol-3-yl)-2-(1H-indol-3-yl)acetamide.

Molecular Properties

Compound NameN-(2-benzylpyrazol-3-yl)-2-(1H-indol-3-yl)acetamide
PubChem CID17467956
Molecular FormulaC20H18N4O
Molecular Weight330.39 g/mol
Exact Mass330.15
IUPAC NameN-(2-benzylpyrazol-3-yl)-2-(1H-indol-3-yl)acetamide
SMILESO=C(Cc1c[nH]c2ccccc12)Nc1ccnn1Cc1ccccc1
InChIInChI=1S/C20H18N4O/c25-20(12-16-13-21-18-9-5-4-8-17(16)18)23-19-10-11-22-24(19)14-15-6-2-1-3-7-15/h1-11,13,21H,12,14H2,(H,23,25)
InChIKeyBRJODOLCAHHZRQ-UHFFFAOYSA-N
XLogP3.59
TPSA62.71 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.39
LogP ≤ 53.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(2-benzylpyrazol-3-yl)-2-(1H-indol-3-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-[(2,6-dichlorophenyl)methyl]pyrazol-3-yl]-2-phenylacetamide
CID 24525234
N-[2-(4,6-dimethylpyrimidin-2-yl)pyrazol-3-yl]-2-(1H-indol-3-yl)acetamide
CID 122148683
N-(2-chloro-3-pyridinyl)-2-(1H-indol-3-yl)acetamide
CID 10869874
2-(1H-indol-3-yl)-N-[6-(2-phenylethylamino)pyridazin-3-yl]acetamide
CID 113042337
N-hydroxy-2-(1H-indol-3-yl)acetamide
CID 13058633
N-(2-benzylpyrazol-3-yl)-2-(2-ethoxyphenoxy)acetamide
CID 7492056
N-(2-benzylpyrazol-3-yl)-3-cyclopentylpropanamide
CID 47007012
N-[2-(hydroxymethyl)phenyl]-2-(1H-indol-3-yl)acetamide
CID 60653710
2-(1H-indol-3-yl)-N'-(2-phenylmethoxyacetyl)acetohydrazide
CID 102603627
N-(2-benzylpyrazol-3-yl)quinoline-2-carboxamide
CID 9118345
N-[6-(2-chloroanilino)pyridazin-3-yl]-2-(1H-indol-3-yl)acetamide
CID 113047370
N-imidazo[1,2-a]pyridin-8-yl-2-(1H-indol-3-yl)acetamide
CID 110745727

Frequently Asked Questions

What is the IUPAC name of N-(2-benzylpyrazol-3-yl)-2-(1H-indol-3-yl)acetamide?
The IUPAC name of N-(2-benzylpyrazol-3-yl)-2-(1H-indol-3-yl)acetamide (CID 17467956) is N-(2-benzylpyrazol-3-yl)-2-(1H-indol-3-yl)acetamide.
What is the SMILES notation for N-(2-benzylpyrazol-3-yl)-2-(1H-indol-3-yl)acetamide?
The canonical SMILES for N-(2-benzylpyrazol-3-yl)-2-(1H-indol-3-yl)acetamide is O=C(Cc1c[nH]c2ccccc12)Nc1ccnn1Cc1ccccc1.
What is the InChIKey of N-(2-benzylpyrazol-3-yl)-2-(1H-indol-3-yl)acetamide?
The InChIKey is BRJODOLCAHHZRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N4O/c25-20(12-16-13-21-18-9-5-4-8-17(16)18)23-19-10-11-22-24(19)14-15-6-2-1-3-7-15/h1-11,13,21H,12,14H2,(H,23,25).
What are the key properties of N-(2-benzylpyrazol-3-yl)-2-(1H-indol-3-yl)acetamide?
N-(2-benzylpyrazol-3-yl)-2-(1H-indol-3-yl)acetamide has a molecular weight of 330.39 g/mol, XLogP of 3.59, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-benzylpyrazol-3-yl)-2-(1H-indol-3-yl)acetamide is sourced from PubChem (CID 17467956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).