3-naphthalen-2-yl-6-oxo-1H-pyridazine-5-carboxamide

C15H11N3O2 — CID 131863808

IUPAC3-naphthalen-2-yl-6-oxo-1H-pyridazine-5-carboxamide
SMILESNC(=O)c1cc(-c2ccc3ccccc3c2)n[nH]c1=O
InChIInChI=1S/C15H11N3O2/c16-14(19)12-8-13(17-18-15(12)20)11-6-5-9-3-1-2-4-10(9)7-11/h1-8H,(H2,16,19)(H,18,20)
InChIKeyQZYVUNRZBSEFFR-UHFFFAOYSA-N
MW265.27 g/mol
LogP1.69
Rot. Bonds2

About 3-naphthalen-2-yl-6-oxo-1H-pyridazine-5-carboxamide

3-naphthalen-2-yl-6-oxo-1H-pyridazine-5-carboxamide (PubChem CID 131863808) has the molecular formula C15H11N3O2 and a molecular weight of 265.27 g/mol. Its IUPAC name is 3-naphthalen-2-yl-6-oxo-1H-pyridazine-5-carboxamide.

Molecular Properties

Compound Name3-naphthalen-2-yl-6-oxo-1H-pyridazine-5-carboxamide
PubChem CID131863808
Molecular FormulaC15H11N3O2
Molecular Weight265.27 g/mol
Exact Mass265.09
IUPAC Name3-naphthalen-2-yl-6-oxo-1H-pyridazine-5-carboxamide
SMILESNC(=O)c1cc(-c2ccc3ccccc3c2)n[nH]c1=O
InChIInChI=1S/C15H11N3O2/c16-14(19)12-8-13(17-18-15(12)20)11-6-5-9-3-1-2-4-10(9)7-11/h1-8H,(H2,16,19)(H,18,20)
InChIKeyQZYVUNRZBSEFFR-UHFFFAOYSA-N
XLogP1.69
TPSA88.84 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.27
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(4-cyanophenyl)-6-oxo-1H-pyridazine-5-carboxamide
CID 131863810
5-acetyl-3-(4-methylphenyl)-1H-pyridazin-6-one
CID 82445462
4-methoxy-3-naphthalen-2-yl-1H-indazole-5-carboxamide
CID 70955745
3-(3-hydroxyphenyl)-6-oxo-1H-pyridazine-5-carboxylic acid
CID 90994241
3-(3-methylphenyl)-6-oxo-1H-pyridazine-5-carboxylic acid
CID 83644193
CID 70080980
CID 70080980
5-(1-amino-3-methyliminoprop-1-enyl)-3-(4-fluorophenyl)-1H-pyridazin-6-one
CID 174087859
3-(4-chlorophenyl)-6-oxo-1H-pyridazine-5-carboxylic acid
CID 82445716
5-acetyl-3-(4-fluorophenyl)-1H-pyridazin-6-one
CID 82445707
N-[(3-chlorophenyl)methylideneamino]-3-naphthalen-2-yl-1H-pyrazole-5-carboxamide
CID 3393712
ethyl 3-(1-benzofuran-5-yl)-6-oxo-1H-pyridazine-5-carboxylate
CID 71123831
3a,6a-dimethyl-5-(3-naphthalen-2-yl-1H-pyrazole-5-carbonyl)-4,6-dihydropyrrolo[3,4-c]pyrrole-1,3-dione
CID 166249068

Frequently Asked Questions

What is the IUPAC name of 3-naphthalen-2-yl-6-oxo-1H-pyridazine-5-carboxamide?
The IUPAC name of 3-naphthalen-2-yl-6-oxo-1H-pyridazine-5-carboxamide (CID 131863808) is 3-naphthalen-2-yl-6-oxo-1H-pyridazine-5-carboxamide.
What is the SMILES notation for 3-naphthalen-2-yl-6-oxo-1H-pyridazine-5-carboxamide?
The canonical SMILES for 3-naphthalen-2-yl-6-oxo-1H-pyridazine-5-carboxamide is NC(=O)c1cc(-c2ccc3ccccc3c2)n[nH]c1=O.
What is the InChIKey of 3-naphthalen-2-yl-6-oxo-1H-pyridazine-5-carboxamide?
The InChIKey is QZYVUNRZBSEFFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N3O2/c16-14(19)12-8-13(17-18-15(12)20)11-6-5-9-3-1-2-4-10(9)7-11/h1-8H,(H2,16,19)(H,18,20).
What are the key properties of 3-naphthalen-2-yl-6-oxo-1H-pyridazine-5-carboxamide?
3-naphthalen-2-yl-6-oxo-1H-pyridazine-5-carboxamide has a molecular weight of 265.27 g/mol, XLogP of 1.69, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-naphthalen-2-yl-6-oxo-1H-pyridazine-5-carboxamide is sourced from PubChem (CID 131863808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).