N-(2,5-dimethoxyphenyl)-6-methoxypyridazine-3-carboxamide

C14H15N3O4 — CID 90509292

IUPACN-(2,5-dimethoxyphenyl)-6-methoxypyridazine-3-carboxamide
SMILESCOc1ccc(OC)c(NC(=O)c2ccc(OC)nn2)c1
InChIInChI=1S/C14H15N3O4/c1-19-9-4-6-12(20-2)11(8-9)15-14(18)10-5-7-13(21-3)17-16-10/h4-8H,1-3H3,(H,15,18)
InChIKeyCFRMSLPAROOIKQ-UHFFFAOYSA-N
MW289.29 g/mol
LogP1.75
Rot. Bonds5

About N-(2,5-dimethoxyphenyl)-6-methoxypyridazine-3-carboxamide

N-(2,5-dimethoxyphenyl)-6-methoxypyridazine-3-carboxamide (PubChem CID 90509292) has the molecular formula C14H15N3O4 and a molecular weight of 289.29 g/mol. Its IUPAC name is N-(2,5-dimethoxyphenyl)-6-methoxypyridazine-3-carboxamide.

Molecular Properties

Compound NameN-(2,5-dimethoxyphenyl)-6-methoxypyridazine-3-carboxamide
PubChem CID90509292
Molecular FormulaC14H15N3O4
Molecular Weight289.29 g/mol
Exact Mass289.11
IUPAC NameN-(2,5-dimethoxyphenyl)-6-methoxypyridazine-3-carboxamide
SMILESCOc1ccc(OC)c(NC(=O)c2ccc(OC)nn2)c1
InChIInChI=1S/C14H15N3O4/c1-19-9-4-6-12(20-2)11(8-9)15-14(18)10-5-7-13(21-3)17-16-10/h4-8H,1-3H3,(H,15,18)
InChIKeyCFRMSLPAROOIKQ-UHFFFAOYSA-N
XLogP1.75
TPSA82.57 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.29
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(2,5-dimethoxyphenyl)-6-(2-methoxyanilino)pyridazine-3-carboxamide
CID 109129150
6-(2,5-dimethoxyanilino)-N-(2-methoxyphenyl)pyridazine-3-carboxamide
CID 109129198
6-(cyclopentylamino)-N-(2,5-dimethoxyphenyl)pyridazine-3-carboxamide
CID 109112205
N-(2,5-dimethoxyphenyl)-6-methylpyridine-2-carboxamide
CID 31808969
N-(2,5-dimethoxyphenyl)-5-(propan-2-ylamino)pyridine-2-carboxamide
CID 109179771
N-(2,5-dimethoxyphenyl)-6-(furan-2-ylmethylamino)pyridazine-3-carboxamide
CID 109117456
methyl 6-[(2,5-dimethoxyphenyl)carbamoyl]pyridine-2-carboxylate
CID 46394490
N-(2,5-dimethoxyphenyl)-2,6-dimethylpyrimidine-4-carboxamide
CID 110860509
N-(2,5-dimethoxyphenyl)-5-(2-methoxy-5-methylanilino)pyridine-2-carboxamide
CID 109200105
6-[(2-chlorophenyl)methylamino]-N-(2,5-dimethoxyphenyl)pyridazine-3-carboxamide
CID 109119698
N-(3-chloro-4-methoxyphenyl)-6-methoxypyridazine-3-carboxamide
CID 90509434
N-(2,5-dimethoxyphenyl)isoquinoline-3-carboxamide
CID 110860541

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethoxyphenyl)-6-methoxypyridazine-3-carboxamide?
The IUPAC name of N-(2,5-dimethoxyphenyl)-6-methoxypyridazine-3-carboxamide (CID 90509292) is N-(2,5-dimethoxyphenyl)-6-methoxypyridazine-3-carboxamide.
What is the SMILES notation for N-(2,5-dimethoxyphenyl)-6-methoxypyridazine-3-carboxamide?
The canonical SMILES for N-(2,5-dimethoxyphenyl)-6-methoxypyridazine-3-carboxamide is COc1ccc(OC)c(NC(=O)c2ccc(OC)nn2)c1.
What is the InChIKey of N-(2,5-dimethoxyphenyl)-6-methoxypyridazine-3-carboxamide?
The InChIKey is CFRMSLPAROOIKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O4/c1-19-9-4-6-12(20-2)11(8-9)15-14(18)10-5-7-13(21-3)17-16-10/h4-8H,1-3H3,(H,15,18).
What are the key properties of N-(2,5-dimethoxyphenyl)-6-methoxypyridazine-3-carboxamide?
N-(2,5-dimethoxyphenyl)-6-methoxypyridazine-3-carboxamide has a molecular weight of 289.29 g/mol, XLogP of 1.75, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethoxyphenyl)-6-methoxypyridazine-3-carboxamide is sourced from PubChem (CID 90509292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).