N-naphthalen-2-yl-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide

C15H13N3O2 — CID 3328290

IUPACN-naphthalen-2-yl-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
SMILESO=C1CCC(C(=O)Nc2ccc3ccccc3c2)=NN1
InChIInChI=1S/C15H13N3O2/c19-14-8-7-13(17-18-14)15(20)16-12-6-5-10-3-1-2-4-11(10)9-12/h1-6,9H,7-8H2,(H,16,20)(H,18,19)
InChIKeyZOXLPVUIBLGGEH-UHFFFAOYSA-N
MW267.29 g/mol
LogP2.04
Rot. Bonds2

About N-naphthalen-2-yl-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide

N-naphthalen-2-yl-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide (PubChem CID 3328290) has the molecular formula C15H13N3O2 and a molecular weight of 267.29 g/mol. Its IUPAC name is N-naphthalen-2-yl-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide.

Molecular Properties

Compound NameN-naphthalen-2-yl-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
PubChem CID3328290
Molecular FormulaC15H13N3O2
Molecular Weight267.29 g/mol
Exact Mass267.10
IUPAC NameN-naphthalen-2-yl-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
SMILESO=C1CCC(C(=O)Nc2ccc3ccccc3c2)=NN1
InChIInChI=1S/C15H13N3O2/c19-14-8-7-13(17-18-14)15(20)16-12-6-5-10-3-1-2-4-11(10)9-12/h1-6,9H,7-8H2,(H,16,20)(H,18,19)
InChIKeyZOXLPVUIBLGGEH-UHFFFAOYSA-N
XLogP2.04
TPSA70.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.29
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-bromo-4-methylphenyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
CID 60730194
N-(3-chloro-4-fluorophenyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
CID 4539970
N-(3-methyl-2-oxo-1H-quinolin-7-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
CID 110668240
N-(4-methoxy-3-propan-2-ylphenyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
CID 110792592
N-(4-ethoxyphenyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
CID 22107791
6-oxo-N-(3-pyrrolidin-1-ylphenyl)-4,5-dihydro-1H-pyridazine-3-carboxamide
CID 60934157
6-oxo-N-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]-4,5-dihydro-1H-pyridazine-3-carboxamide
CID 108744634
N-[4-(methylsulfamoyl)phenyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
CID 60638334
N-(2,4-dimethyl-3-oxo-1,4-benzoxazin-6-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
CID 110793038
4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-N-naphthalen-2-ylbenzamide
CID 20765693
N-(2,2-dimethyl-4-oxo-3H-chromen-6-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
CID 108742967
N-[4-(1H-imidazol-5-yl)phenyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
CID 60666303

Frequently Asked Questions

What is the IUPAC name of N-naphthalen-2-yl-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide?
The IUPAC name of N-naphthalen-2-yl-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide (CID 3328290) is N-naphthalen-2-yl-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide.
What is the SMILES notation for N-naphthalen-2-yl-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide?
The canonical SMILES for N-naphthalen-2-yl-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide is O=C1CCC(C(=O)Nc2ccc3ccccc3c2)=NN1.
What is the InChIKey of N-naphthalen-2-yl-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide?
The InChIKey is ZOXLPVUIBLGGEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O2/c19-14-8-7-13(17-18-14)15(20)16-12-6-5-10-3-1-2-4-11(10)9-12/h1-6,9H,7-8H2,(H,16,20)(H,18,19).
What are the key properties of N-naphthalen-2-yl-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide?
N-naphthalen-2-yl-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide has a molecular weight of 267.29 g/mol, XLogP of 2.04, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-naphthalen-2-yl-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide is sourced from PubChem (CID 3328290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).