6-amino-N-(3,5-dimethoxyphenyl)pyridazine-3-carboxamide

C13H14N4O3 — CID 62151472

IUPAC6-amino-N-(3,5-dimethoxyphenyl)pyridazine-3-carboxamide
SMILESCOc1cc(NC(=O)c2ccc(N)nn2)cc(OC)c1
InChIInChI=1S/C13H14N4O3/c1-19-9-5-8(6-10(7-9)20-2)15-13(18)11-3-4-12(14)17-16-11/h3-7H,1-2H3,(H2,14,17)(H,15,18)
InChIKeyXFFNJEARULMNTB-UHFFFAOYSA-N
MW274.28 g/mol
LogP1.33
Rot. Bonds4

About 6-amino-N-(3,5-dimethoxyphenyl)pyridazine-3-carboxamide

6-amino-N-(3,5-dimethoxyphenyl)pyridazine-3-carboxamide (PubChem CID 62151472) has the molecular formula C13H14N4O3 and a molecular weight of 274.28 g/mol. Its IUPAC name is 6-amino-N-(3,5-dimethoxyphenyl)pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-amino-N-(3,5-dimethoxyphenyl)pyridazine-3-carboxamide
PubChem CID62151472
Molecular FormulaC13H14N4O3
Molecular Weight274.28 g/mol
Exact Mass274.11
IUPAC Name6-amino-N-(3,5-dimethoxyphenyl)pyridazine-3-carboxamide
SMILESCOc1cc(NC(=O)c2ccc(N)nn2)cc(OC)c1
InChIInChI=1S/C13H14N4O3/c1-19-9-5-8(6-10(7-9)20-2)15-13(18)11-3-4-12(14)17-16-11/h3-7H,1-2H3,(H2,14,17)(H,15,18)
InChIKeyXFFNJEARULMNTB-UHFFFAOYSA-N
XLogP1.33
TPSA99.36 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.28
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(3,5-dimethoxyphenyl)-6-(methylamino)pyridazine-3-carboxamide
CID 62173292
N-(3,5-dimethoxyphenyl)-6-pyrrolidin-1-ylpyridazine-3-carboxamide
CID 121027738
6-amino-N-(4-fluorophenyl)pyridazine-3-carboxamide
CID 62155228
6-amino-N-(1H-pyrazol-4-yl)pyridazine-3-carboxamide
CID 62154796
4-(carbamoylamino)-N-(3,5-dimethoxyphenyl)benzamide
CID 4786525
5-amino-N-(3-bromo-5-methoxyphenyl)pyridine-2-carboxamide
CID 82858178
6-hydrazinyl-N-(3-methoxyphenyl)pyridazine-3-carboxamide
CID 55051032
5-cyano-N-(3,5-dimethoxyphenyl)pyridine-2-carboxamide
CID 63716894
3,6-dichloro-N-(3,5-dimethoxyphenyl)pyridine-2-carboxamide
CID 26408797
6-bromo-N-(3,5-dimethoxyphenyl)pyridine-2-carboxamide
CID 103874074
N-(3,5-dimethoxyphenyl)-5-phenyl-1,2-oxazole-3-carboxamide
CID 27285765
N-(3-methoxyphenyl)-6-(methylamino)pyridazine-3-carboxamide
CID 55042566

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(3,5-dimethoxyphenyl)pyridazine-3-carboxamide?
The IUPAC name of 6-amino-N-(3,5-dimethoxyphenyl)pyridazine-3-carboxamide (CID 62151472) is 6-amino-N-(3,5-dimethoxyphenyl)pyridazine-3-carboxamide.
What is the SMILES notation for 6-amino-N-(3,5-dimethoxyphenyl)pyridazine-3-carboxamide?
The canonical SMILES for 6-amino-N-(3,5-dimethoxyphenyl)pyridazine-3-carboxamide is COc1cc(NC(=O)c2ccc(N)nn2)cc(OC)c1.
What is the InChIKey of 6-amino-N-(3,5-dimethoxyphenyl)pyridazine-3-carboxamide?
The InChIKey is XFFNJEARULMNTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4O3/c1-19-9-5-8(6-10(7-9)20-2)15-13(18)11-3-4-12(14)17-16-11/h3-7H,1-2H3,(H2,14,17)(H,15,18).
What are the key properties of 6-amino-N-(3,5-dimethoxyphenyl)pyridazine-3-carboxamide?
6-amino-N-(3,5-dimethoxyphenyl)pyridazine-3-carboxamide has a molecular weight of 274.28 g/mol, XLogP of 1.33, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(3,5-dimethoxyphenyl)pyridazine-3-carboxamide is sourced from PubChem (CID 62151472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).