N-(1H-indol-5-yl)-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide

C20H16N4O2 — CID 51048931

IUPACN-(1H-indol-5-yl)-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide
SMILESO=C(Cn1nc(-c2ccccc2)ccc1=O)Nc1ccc2[nH]ccc2c1
InChIInChI=1S/C20H16N4O2/c25-19(22-16-6-7-17-15(12-16)10-11-21-17)13-24-20(26)9-8-18(23-24)14-4-2-1-3-5-14/h1-12,21H,13H2,(H,22,25)
InChIKeyQZTVZRUVMLBYJX-UHFFFAOYSA-N
MW344.37 g/mol
LogP3.03
Rot. Bonds4

About N-(1H-indol-5-yl)-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide

N-(1H-indol-5-yl)-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide (PubChem CID 51048931) has the molecular formula C20H16N4O2 and a molecular weight of 344.37 g/mol. Its IUPAC name is N-(1H-indol-5-yl)-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide.

Molecular Properties

Compound NameN-(1H-indol-5-yl)-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide
PubChem CID51048931
Molecular FormulaC20H16N4O2
Molecular Weight344.37 g/mol
Exact Mass344.13
IUPAC NameN-(1H-indol-5-yl)-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide
SMILESO=C(Cn1nc(-c2ccccc2)ccc1=O)Nc1ccc2[nH]ccc2c1
InChIInChI=1S/C20H16N4O2/c25-19(22-16-6-7-17-15(12-16)10-11-21-17)13-24-20(26)9-8-18(23-24)14-4-2-1-3-5-14/h1-12,21H,13H2,(H,22,25)
InChIKeyQZTVZRUVMLBYJX-UHFFFAOYSA-N
XLogP3.03
TPSA79.78 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.37
LogP ≤ 53.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(1H-indol-5-yl)-2-(6-oxo-3-phenylpyridazin-1-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-(1H-indol-5-yl)-2-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)acetamide
CID 51053064
N-(4-ethylphenyl)-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide
CID 6460502
2-[3-(4-fluorophenyl)-6-oxopyridazin-1-yl]-N-phenylacetamide
CID 7664403
N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide
CID 55824767
2-(6-oxo-3-phenylpyridazin-1-yl)-N-pyridin-3-ylacetamide
CID 44754046
N-(4-fluorophenyl)-2-(6-oxo-3-pyridin-4-ylpyridazin-1-yl)acetamide
CID 121052752
N-(3-methylphenyl)-2-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]acetamide
CID 7662380
N-(3-methoxyphenyl)-2-[3-(3-methoxyphenyl)-6-oxopyridazin-1-yl]acetamide
CID 7665039
2-(6-oxo-3-phenylpyridazin-1-yl)-N-propan-2-ylacetamide
CID 5057313
N-[3-(4-methylphenoxy)phenyl]-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide
CID 170265302
N-(3-methylsulfanylphenyl)-2-(3-naphthalen-2-yl-6-oxopyridazin-1-yl)acetamide
CID 52901306
2-[3-(3-chlorophenyl)-6-oxopyridazin-1-yl]-N-(4-methylphenyl)acetamide
CID 56921156

Frequently Asked Questions

What is the IUPAC name of N-(1H-indol-5-yl)-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide?
The IUPAC name of N-(1H-indol-5-yl)-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide (CID 51048931) is N-(1H-indol-5-yl)-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide.
What is the SMILES notation for N-(1H-indol-5-yl)-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide?
The canonical SMILES for N-(1H-indol-5-yl)-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide is O=C(Cn1nc(-c2ccccc2)ccc1=O)Nc1ccc2[nH]ccc2c1.
What is the InChIKey of N-(1H-indol-5-yl)-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide?
The InChIKey is QZTVZRUVMLBYJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N4O2/c25-19(22-16-6-7-17-15(12-16)10-11-21-17)13-24-20(26)9-8-18(23-24)14-4-2-1-3-5-14/h1-12,21H,13H2,(H,22,25).
What are the key properties of N-(1H-indol-5-yl)-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide?
N-(1H-indol-5-yl)-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide has a molecular weight of 344.37 g/mol, XLogP of 3.03, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indol-5-yl)-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide is sourced from PubChem (CID 51048931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).