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

C26H19N3O2 — CID 8699032

IUPACN-naphthalen-1-yl-2-(3-naphthalen-2-yl-6-oxopyridazin-1-yl)acetamide
SMILESO=C(Cn1nc(-c2ccc3ccccc3c2)ccc1=O)Nc1cccc2ccccc12
InChIInChI=1S/C26H19N3O2/c30-25(27-24-11-5-9-19-7-3-4-10-22(19)24)17-29-26(31)15-14-23(28-29)21-13-12-18-6-1-2-8-20(18)16-21/h1-16H,17H2,(H,27,30)
InChIKeyVGTTVYRMEBYVLS-UHFFFAOYSA-N
MW405.46 g/mol
LogP4.86
Rot. Bonds4

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

N-naphthalen-1-yl-2-(3-naphthalen-2-yl-6-oxopyridazin-1-yl)acetamide (PubChem CID 8699032) has the molecular formula C26H19N3O2 and a molecular weight of 405.46 g/mol. Its IUPAC name is N-naphthalen-1-yl-2-(3-naphthalen-2-yl-6-oxopyridazin-1-yl)acetamide.

Molecular Properties

Compound NameN-naphthalen-1-yl-2-(3-naphthalen-2-yl-6-oxopyridazin-1-yl)acetamide
PubChem CID8699032
Molecular FormulaC26H19N3O2
Molecular Weight405.46 g/mol
Exact Mass405.15
IUPAC NameN-naphthalen-1-yl-2-(3-naphthalen-2-yl-6-oxopyridazin-1-yl)acetamide
SMILESO=C(Cn1nc(-c2ccc3ccccc3c2)ccc1=O)Nc1cccc2ccccc12
InChIInChI=1S/C26H19N3O2/c30-25(27-24-11-5-9-19-7-3-4-10-22(19)24)17-29-26(31)15-14-23(28-29)21-13-12-18-6-1-2-8-20(18)16-21/h1-16H,17H2,(H,27,30)
InChIKeyVGTTVYRMEBYVLS-UHFFFAOYSA-N
XLogP4.86
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500405.46
LogP ≤ 54.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]-N-naphthalen-1-ylacetamide
CID 7659865
2-(3-naphthalen-2-yl-6-oxopyridazin-1-yl)-N-(2-oxochromen-3-yl)acetamide
CID 121051465
ethyl 2-[[2-(3-naphthalen-2-yl-6-oxopyridazin-1-yl)acetyl]amino]benzoate
CID 41376478
N-[(2,6-difluorophenyl)methyl]-2-(3-naphthalen-2-yl-6-oxopyridazin-1-yl)acetamide
CID 121051414
N-(3-methylsulfanylphenyl)-2-(3-naphthalen-2-yl-6-oxopyridazin-1-yl)acetamide
CID 52901306
3-methyl-2-[[2-(3-naphthalen-2-yl-6-oxopyridazin-1-yl)acetyl]amino]butanoic acid
CID 53368098
methyl 4-[[2-(3-naphthalen-2-yl-6-oxopyridazin-1-yl)acetyl]amino]benzoate
CID 7664191
N-[2-methoxy-5-(trifluoromethyl)phenyl]-2-(3-naphthalen-2-yl-6-oxopyridazin-1-yl)acetamide
CID 41376487
ethyl 2-[[2-(3-naphthalen-2-yl-6-oxopyridazin-1-yl)acetyl]amino]-1,3-thiazole-4-carboxylate
CID 121051376
2-[5-acetamido-3-(4-methylphenyl)-6-oxopyridazin-1-yl]-N-naphthalen-1-ylacetamide
CID 50813032
2-(3-naphthalen-2-yl-6-oxopyridazin-1-yl)-N-(2-pyridin-4-ylethyl)acetamide
CID 121051486
N-(2-bromophenyl)-2-[3-(3-chlorophenyl)-6-oxopyridazin-1-yl]acetamide
CID 3224565

Frequently Asked Questions

What is the IUPAC name of N-naphthalen-1-yl-2-(3-naphthalen-2-yl-6-oxopyridazin-1-yl)acetamide?
The IUPAC name of N-naphthalen-1-yl-2-(3-naphthalen-2-yl-6-oxopyridazin-1-yl)acetamide (CID 8699032) is N-naphthalen-1-yl-2-(3-naphthalen-2-yl-6-oxopyridazin-1-yl)acetamide.
What is the SMILES notation for N-naphthalen-1-yl-2-(3-naphthalen-2-yl-6-oxopyridazin-1-yl)acetamide?
The canonical SMILES for N-naphthalen-1-yl-2-(3-naphthalen-2-yl-6-oxopyridazin-1-yl)acetamide is O=C(Cn1nc(-c2ccc3ccccc3c2)ccc1=O)Nc1cccc2ccccc12.
What is the InChIKey of N-naphthalen-1-yl-2-(3-naphthalen-2-yl-6-oxopyridazin-1-yl)acetamide?
The InChIKey is VGTTVYRMEBYVLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H19N3O2/c30-25(27-24-11-5-9-19-7-3-4-10-22(19)24)17-29-26(31)15-14-23(28-29)21-13-12-18-6-1-2-8-20(18)16-21/h1-16H,17H2,(H,27,30).
What are the key properties of N-naphthalen-1-yl-2-(3-naphthalen-2-yl-6-oxopyridazin-1-yl)acetamide?
N-naphthalen-1-yl-2-(3-naphthalen-2-yl-6-oxopyridazin-1-yl)acetamide has a molecular weight of 405.46 g/mol, XLogP of 4.86, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-naphthalen-1-yl-2-(3-naphthalen-2-yl-6-oxopyridazin-1-yl)acetamide is sourced from PubChem (CID 8699032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).