N-(6-methylquinolin-8-yl)-6-oxo-1H-pyridazine-3-carboxamide

C15H12N4O2 — CID 110742590

IUPACN-(6-methylquinolin-8-yl)-6-oxo-1H-pyridazine-3-carboxamide
SMILESCc1cc(NC(=O)c2ccc(=O)[nH]n2)c2ncccc2c1
InChIInChI=1S/C15H12N4O2/c1-9-7-10-3-2-6-16-14(10)12(8-9)17-15(21)11-4-5-13(20)19-18-11/h2-8H,1H3,(H,17,21)(H,19,20)
InChIKeyDAWWGSMUQMAPCU-UHFFFAOYSA-N
MW280.29 g/mol
LogP1.88
Rot. Bonds2

About N-(6-methylquinolin-8-yl)-6-oxo-1H-pyridazine-3-carboxamide

N-(6-methylquinolin-8-yl)-6-oxo-1H-pyridazine-3-carboxamide (PubChem CID 110742590) has the molecular formula C15H12N4O2 and a molecular weight of 280.29 g/mol. Its IUPAC name is N-(6-methylquinolin-8-yl)-6-oxo-1H-pyridazine-3-carboxamide.

Molecular Properties

Compound NameN-(6-methylquinolin-8-yl)-6-oxo-1H-pyridazine-3-carboxamide
PubChem CID110742590
Molecular FormulaC15H12N4O2
Molecular Weight280.29 g/mol
Exact Mass280.10
IUPAC NameN-(6-methylquinolin-8-yl)-6-oxo-1H-pyridazine-3-carboxamide
SMILESCc1cc(NC(=O)c2ccc(=O)[nH]n2)c2ncccc2c1
InChIInChI=1S/C15H12N4O2/c1-9-7-10-3-2-6-16-14(10)12(8-9)17-15(21)11-4-5-13(20)19-18-11/h2-8H,1H3,(H,17,21)(H,19,20)
InChIKeyDAWWGSMUQMAPCU-UHFFFAOYSA-N
XLogP1.88
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.29
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-methyl-N-(6-methylquinolin-8-yl)pyrazine-2-carboxamide
CID 147349053
2,6-dimethoxy-N-(6-methylquinolin-8-yl)benzamide
CID 110715570
4-ethenyl-N-(6-methylquinolin-8-yl)benzamide
CID 166188800
N-(6-methylquinolin-8-yl)-2-phenoxyacetamide
CID 110715572
N-(5-fluoro-2-methylphenyl)-6-oxo-1H-pyridazine-3-carboxamide
CID 103600396
5-propan-2-yl-N-quinolin-8-yl-1H-pyrazole-3-carboxamide
CID 110863444
N-(4-fluoro-2-methylphenyl)-6-oxo-1H-pyridazine-3-carboxamide
CID 31456332
6-oxo-N-(2,4,5-trichlorophenyl)-1H-pyridazine-3-carboxamide
CID 103603355
1-[(2S)-1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]-3-(6-methylquinolin-8-yl)urea
CID 99584345
N-(6-methylquinolin-8-yl)-5-(2-piperazin-1-ylethylamino)pyrazine-2-carboxamide
CID 151066777
N-(6-methylquinolin-8-yl)methanesulfonamide
CID 110715581
N-(3-ethylphenyl)-6-oxo-1H-pyridazine-3-carboxamide
CID 32736896

Frequently Asked Questions

What is the IUPAC name of N-(6-methylquinolin-8-yl)-6-oxo-1H-pyridazine-3-carboxamide?
The IUPAC name of N-(6-methylquinolin-8-yl)-6-oxo-1H-pyridazine-3-carboxamide (CID 110742590) is N-(6-methylquinolin-8-yl)-6-oxo-1H-pyridazine-3-carboxamide.
What is the SMILES notation for N-(6-methylquinolin-8-yl)-6-oxo-1H-pyridazine-3-carboxamide?
The canonical SMILES for N-(6-methylquinolin-8-yl)-6-oxo-1H-pyridazine-3-carboxamide is Cc1cc(NC(=O)c2ccc(=O)[nH]n2)c2ncccc2c1.
What is the InChIKey of N-(6-methylquinolin-8-yl)-6-oxo-1H-pyridazine-3-carboxamide?
The InChIKey is DAWWGSMUQMAPCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N4O2/c1-9-7-10-3-2-6-16-14(10)12(8-9)17-15(21)11-4-5-13(20)19-18-11/h2-8H,1H3,(H,17,21)(H,19,20).
What are the key properties of N-(6-methylquinolin-8-yl)-6-oxo-1H-pyridazine-3-carboxamide?
N-(6-methylquinolin-8-yl)-6-oxo-1H-pyridazine-3-carboxamide has a molecular weight of 280.29 g/mol, XLogP of 1.88, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methylquinolin-8-yl)-6-oxo-1H-pyridazine-3-carboxamide is sourced from PubChem (CID 110742590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).