N-(3,3-diphenylpropyl)-2-(6-oxo-3-pyridin-4-ylpyridazin-1-yl)acetamide

C26H24N4O2 — CID 121052709

IUPACN-(3,3-diphenylpropyl)-2-(6-oxo-3-pyridin-4-ylpyridazin-1-yl)acetamide
SMILESO=C(Cn1nc(-c2ccncc2)ccc1=O)NCCC(c1ccccc1)c1ccccc1
InChIInChI=1S/C26H24N4O2/c31-25(19-30-26(32)12-11-24(29-30)22-13-16-27-17-14-22)28-18-15-23(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-14,16-17,23H,15,18-19H2,(H,28,31)
InChIKeyHBLZJDGTQYWWAD-UHFFFAOYSA-N
MW424.50 g/mol
LogP3.64
Rot. Bonds8

About N-(3,3-diphenylpropyl)-2-(6-oxo-3-pyridin-4-ylpyridazin-1-yl)acetamide

N-(3,3-diphenylpropyl)-2-(6-oxo-3-pyridin-4-ylpyridazin-1-yl)acetamide (PubChem CID 121052709) has the molecular formula C26H24N4O2 and a molecular weight of 424.50 g/mol. Its IUPAC name is N-(3,3-diphenylpropyl)-2-(6-oxo-3-pyridin-4-ylpyridazin-1-yl)acetamide.

Molecular Properties

Compound NameN-(3,3-diphenylpropyl)-2-(6-oxo-3-pyridin-4-ylpyridazin-1-yl)acetamide
PubChem CID121052709
Molecular FormulaC26H24N4O2
Molecular Weight424.50 g/mol
Exact Mass424.19
IUPAC NameN-(3,3-diphenylpropyl)-2-(6-oxo-3-pyridin-4-ylpyridazin-1-yl)acetamide
SMILESO=C(Cn1nc(-c2ccncc2)ccc1=O)NCCC(c1ccccc1)c1ccccc1
InChIInChI=1S/C26H24N4O2/c31-25(19-30-26(32)12-11-24(29-30)22-13-16-27-17-14-22)28-18-15-23(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-14,16-17,23H,15,18-19H2,(H,28,31)
InChIKeyHBLZJDGTQYWWAD-UHFFFAOYSA-N
XLogP3.64
TPSA76.88 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.50
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(3,3-diphenylpropyl)-2-(6-oxo-3-pyridin-4-ylpyridazin-1-yl)acetamide?
The IUPAC name of N-(3,3-diphenylpropyl)-2-(6-oxo-3-pyridin-4-ylpyridazin-1-yl)acetamide (CID 121052709) is N-(3,3-diphenylpropyl)-2-(6-oxo-3-pyridin-4-ylpyridazin-1-yl)acetamide.
What is the SMILES notation for N-(3,3-diphenylpropyl)-2-(6-oxo-3-pyridin-4-ylpyridazin-1-yl)acetamide?
The canonical SMILES for N-(3,3-diphenylpropyl)-2-(6-oxo-3-pyridin-4-ylpyridazin-1-yl)acetamide is O=C(Cn1nc(-c2ccncc2)ccc1=O)NCCC(c1ccccc1)c1ccccc1.
What is the InChIKey of N-(3,3-diphenylpropyl)-2-(6-oxo-3-pyridin-4-ylpyridazin-1-yl)acetamide?
The InChIKey is HBLZJDGTQYWWAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24N4O2/c31-25(19-30-26(32)12-11-24(29-30)22-13-16-27-17-14-22)28-18-15-23(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-14,16-17,23H,15,18-19H2,(H,28,31).
What are the key properties of N-(3,3-diphenylpropyl)-2-(6-oxo-3-pyridin-4-ylpyridazin-1-yl)acetamide?
N-(3,3-diphenylpropyl)-2-(6-oxo-3-pyridin-4-ylpyridazin-1-yl)acetamide has a molecular weight of 424.50 g/mol, XLogP of 3.64, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,3-diphenylpropyl)-2-(6-oxo-3-pyridin-4-ylpyridazin-1-yl)acetamide is sourced from PubChem (CID 121052709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).