2-(3-naphthalen-2-yl-6-oxopyridazin-1-yl)-N-(2-pyridin-4-ylethyl)acetamide

C23H20N4O2 — CID 121051486

IUPAC2-(3-naphthalen-2-yl-6-oxopyridazin-1-yl)-N-(2-pyridin-4-ylethyl)acetamide
SMILESO=C(Cn1nc(-c2ccc3ccccc3c2)ccc1=O)NCCc1ccncc1
InChIInChI=1S/C23H20N4O2/c28-22(25-14-11-17-9-12-24-13-10-17)16-27-23(29)8-7-21(26-27)20-6-5-18-3-1-2-4-19(18)15-20/h1-10,12-13,15H,11,14,16H2,(H,25,28)
InChIKeyBPDYADYFDXWAHQ-UHFFFAOYSA-N
MW384.44 g/mol
LogP2.82
Rot. Bonds6

About 2-(3-naphthalen-2-yl-6-oxopyridazin-1-yl)-N-(2-pyridin-4-ylethyl)acetamide

2-(3-naphthalen-2-yl-6-oxopyridazin-1-yl)-N-(2-pyridin-4-ylethyl)acetamide (PubChem CID 121051486) has the molecular formula C23H20N4O2 and a molecular weight of 384.44 g/mol. Its IUPAC name is 2-(3-naphthalen-2-yl-6-oxopyridazin-1-yl)-N-(2-pyridin-4-ylethyl)acetamide.

Molecular Properties

Compound Name2-(3-naphthalen-2-yl-6-oxopyridazin-1-yl)-N-(2-pyridin-4-ylethyl)acetamide
PubChem CID121051486
Molecular FormulaC23H20N4O2
Molecular Weight384.44 g/mol
Exact Mass384.16
IUPAC Name2-(3-naphthalen-2-yl-6-oxopyridazin-1-yl)-N-(2-pyridin-4-ylethyl)acetamide
SMILESO=C(Cn1nc(-c2ccc3ccccc3c2)ccc1=O)NCCc1ccncc1
InChIInChI=1S/C23H20N4O2/c28-22(25-14-11-17-9-12-24-13-10-17)16-27-23(29)8-7-21(26-27)20-6-5-18-3-1-2-4-19(18)15-20/h1-10,12-13,15H,11,14,16H2,(H,25,28)
InChIKeyBPDYADYFDXWAHQ-UHFFFAOYSA-N
XLogP2.82
TPSA76.88 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.44
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(3-naphthalen-2-yl-6-oxopyridazin-1-yl)-N-(2-pyridin-4-ylethyl)acetamide?
The IUPAC name of 2-(3-naphthalen-2-yl-6-oxopyridazin-1-yl)-N-(2-pyridin-4-ylethyl)acetamide (CID 121051486) is 2-(3-naphthalen-2-yl-6-oxopyridazin-1-yl)-N-(2-pyridin-4-ylethyl)acetamide.
What is the SMILES notation for 2-(3-naphthalen-2-yl-6-oxopyridazin-1-yl)-N-(2-pyridin-4-ylethyl)acetamide?
The canonical SMILES for 2-(3-naphthalen-2-yl-6-oxopyridazin-1-yl)-N-(2-pyridin-4-ylethyl)acetamide is O=C(Cn1nc(-c2ccc3ccccc3c2)ccc1=O)NCCc1ccncc1.
What is the InChIKey of 2-(3-naphthalen-2-yl-6-oxopyridazin-1-yl)-N-(2-pyridin-4-ylethyl)acetamide?
The InChIKey is BPDYADYFDXWAHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N4O2/c28-22(25-14-11-17-9-12-24-13-10-17)16-27-23(29)8-7-21(26-27)20-6-5-18-3-1-2-4-19(18)15-20/h1-10,12-13,15H,11,14,16H2,(H,25,28).
What are the key properties of 2-(3-naphthalen-2-yl-6-oxopyridazin-1-yl)-N-(2-pyridin-4-ylethyl)acetamide?
2-(3-naphthalen-2-yl-6-oxopyridazin-1-yl)-N-(2-pyridin-4-ylethyl)acetamide has a molecular weight of 384.44 g/mol, XLogP of 2.82, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-naphthalen-2-yl-6-oxopyridazin-1-yl)-N-(2-pyridin-4-ylethyl)acetamide is sourced from PubChem (CID 121051486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).