1-methyl-6-oxo-N-quinolin-2-ylpyridazine-3-carboxamide

C15H12N4O2 — CID 51193512

IUPAC1-methyl-6-oxo-N-quinolin-2-ylpyridazine-3-carboxamide
SMILESCn1nc(C(=O)Nc2ccc3ccccc3n2)ccc1=O
InChIInChI=1S/C15H12N4O2/c1-19-14(20)9-7-12(18-19)15(21)17-13-8-6-10-4-2-3-5-11(10)16-13/h2-9H,1H3,(H,16,17,21)
InChIKeyIVYAFPZBLRUUCL-UHFFFAOYSA-N
MW280.29 g/mol
LogP1.58
Rot. Bonds2

About 1-methyl-6-oxo-N-quinolin-2-ylpyridazine-3-carboxamide

1-methyl-6-oxo-N-quinolin-2-ylpyridazine-3-carboxamide (PubChem CID 51193512) has the molecular formula C15H12N4O2 and a molecular weight of 280.29 g/mol. Its IUPAC name is 1-methyl-6-oxo-N-quinolin-2-ylpyridazine-3-carboxamide.

Molecular Properties

Compound Name1-methyl-6-oxo-N-quinolin-2-ylpyridazine-3-carboxamide
PubChem CID51193512
Molecular FormulaC15H12N4O2
Molecular Weight280.29 g/mol
Exact Mass280.10
IUPAC Name1-methyl-6-oxo-N-quinolin-2-ylpyridazine-3-carboxamide
SMILESCn1nc(C(=O)Nc2ccc3ccccc3n2)ccc1=O
InChIInChI=1S/C15H12N4O2/c1-19-14(20)9-7-12(18-19)15(21)17-13-8-6-10-4-2-3-5-11(10)16-13/h2-9H,1H3,(H,16,17,21)
InChIKeyIVYAFPZBLRUUCL-UHFFFAOYSA-N
XLogP1.58
TPSA76.88 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.29
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-methyl-6-oxo-N-(1-propylbenzimidazol-2-yl)pyridazine-3-carboxamide
CID 4879642
N-[4-(benzimidazol-1-yl)phenyl]-1-methyl-6-oxopyridazine-3-carboxamide
CID 17487112
1-methyl-6-oxo-N-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
CID 42161810
1-methyl-6-oxo-N-(4-phenoxyphenyl)pyridazine-3-carboxamide
CID 7914842
1-methyl-N-[2-(2-methyl-1,3-thiazol-4-yl)phenyl]-6-oxopyridazine-3-carboxamide
CID 90626205
1-methyl-6-oxo-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)pyridazine-3-carboxamide
CID 60599047
N'-(2-fluorobenzoyl)-1-methyl-6-oxopyridazine-3-carbohydrazide
CID 51145335
1-methyl-6-oxo-N-[2-(propylcarbamoyl)phenyl]pyridazine-3-carboxamide
CID 9465629
N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-1-methyl-6-oxopyridazine-3-carboxamide
CID 35864182
N-quinolin-2-ylnaphthalene-2-carboxamide
CID 46811579
1-methyl-6-oxo-N-(2-phenylsulfanylphenyl)pyridazine-3-carboxamide
CID 51316560
3,5-dimethyl-1-phenyl-N-quinolin-2-ylpyrazole-4-carboxamide
CID 51193529

Frequently Asked Questions

What is the IUPAC name of 1-methyl-6-oxo-N-quinolin-2-ylpyridazine-3-carboxamide?
The IUPAC name of 1-methyl-6-oxo-N-quinolin-2-ylpyridazine-3-carboxamide (CID 51193512) is 1-methyl-6-oxo-N-quinolin-2-ylpyridazine-3-carboxamide.
What is the SMILES notation for 1-methyl-6-oxo-N-quinolin-2-ylpyridazine-3-carboxamide?
The canonical SMILES for 1-methyl-6-oxo-N-quinolin-2-ylpyridazine-3-carboxamide is Cn1nc(C(=O)Nc2ccc3ccccc3n2)ccc1=O.
What is the InChIKey of 1-methyl-6-oxo-N-quinolin-2-ylpyridazine-3-carboxamide?
The InChIKey is IVYAFPZBLRUUCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N4O2/c1-19-14(20)9-7-12(18-19)15(21)17-13-8-6-10-4-2-3-5-11(10)16-13/h2-9H,1H3,(H,16,17,21).
What are the key properties of 1-methyl-6-oxo-N-quinolin-2-ylpyridazine-3-carboxamide?
1-methyl-6-oxo-N-quinolin-2-ylpyridazine-3-carboxamide has a molecular weight of 280.29 g/mol, XLogP of 1.58, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-6-oxo-N-quinolin-2-ylpyridazine-3-carboxamide is sourced from PubChem (CID 51193512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).