6-hydrazinyl-N-(3-methoxyphenyl)pyridazine-3-carboxamide

C12H13N5O2 — CID 55051032

IUPAC6-hydrazinyl-N-(3-methoxyphenyl)pyridazine-3-carboxamide
SMILESCOc1cccc(NC(=O)c2ccc(NN)nn2)c1
InChIInChI=1S/C12H13N5O2/c1-19-9-4-2-3-8(7-9)14-12(18)10-5-6-11(15-13)17-16-10/h2-7H,13H2,1H3,(H,14,18)(H,15,17)
InChIKeyIPWUXFMNWUAXCM-UHFFFAOYSA-N
MW259.27 g/mol
LogP1.02
Rot. Bonds4

About 6-hydrazinyl-N-(3-methoxyphenyl)pyridazine-3-carboxamide

6-hydrazinyl-N-(3-methoxyphenyl)pyridazine-3-carboxamide (PubChem CID 55051032) has the molecular formula C12H13N5O2 and a molecular weight of 259.27 g/mol. Its IUPAC name is 6-hydrazinyl-N-(3-methoxyphenyl)pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-hydrazinyl-N-(3-methoxyphenyl)pyridazine-3-carboxamide
PubChem CID55051032
Molecular FormulaC12H13N5O2
Molecular Weight259.27 g/mol
Exact Mass259.11
IUPAC Name6-hydrazinyl-N-(3-methoxyphenyl)pyridazine-3-carboxamide
SMILESCOc1cccc(NC(=O)c2ccc(NN)nn2)c1
InChIInChI=1S/C12H13N5O2/c1-19-9-4-2-3-8(7-9)14-12(18)10-5-6-11(15-13)17-16-10/h2-7H,13H2,1H3,(H,14,18)(H,15,17)
InChIKeyIPWUXFMNWUAXCM-UHFFFAOYSA-N
XLogP1.02
TPSA102.16 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.27
LogP ≤ 51.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(3-methoxyphenyl)-6-(methylamino)pyridazine-3-carboxamide
CID 55042566
N-(3-methoxyphenyl)-6-(3-methylanilino)pyridazine-3-carboxamide
CID 109126899
6-(2,4-dimethoxyanilino)-N-(3-methoxyphenyl)pyridazine-3-carboxamide
CID 109129294
5-hydrazinyl-N-(3-methoxyphenyl)pyrazine-2-carboxamide
CID 107377927
N-(3-methoxyphenyl)-6-(4-propan-2-ylanilino)pyridazine-3-carboxamide
CID 109128208
6-(4-ethoxyanilino)-N-(3-methoxyphenyl)pyridazine-3-carboxamide
CID 109129289
6-hydrazinyl-N-(3-sulfamoylphenyl)pyridazine-3-carboxamide
CID 62236922
N-(2,4-dimethoxyphenyl)-6-(3-methoxyanilino)pyridazine-3-carboxamide
CID 109129247
N-(3,5-dimethoxyphenyl)-6-(methylamino)pyridazine-3-carboxamide
CID 62173292
N-(3-chlorophenyl)-6-[2-(3-methoxyphenyl)ethylamino]pyridazine-3-carboxamide
CID 109122361
3,6-dichloro-N-(3-methoxyphenyl)pyridazine-4-carboxamide
CID 6405267
6-hydrazinyl-N-pyridin-4-ylpyridazine-3-carboxamide
CID 62242357

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-(3-methoxyphenyl)pyridazine-3-carboxamide?
The IUPAC name of 6-hydrazinyl-N-(3-methoxyphenyl)pyridazine-3-carboxamide (CID 55051032) is 6-hydrazinyl-N-(3-methoxyphenyl)pyridazine-3-carboxamide.
What is the SMILES notation for 6-hydrazinyl-N-(3-methoxyphenyl)pyridazine-3-carboxamide?
The canonical SMILES for 6-hydrazinyl-N-(3-methoxyphenyl)pyridazine-3-carboxamide is COc1cccc(NC(=O)c2ccc(NN)nn2)c1.
What is the InChIKey of 6-hydrazinyl-N-(3-methoxyphenyl)pyridazine-3-carboxamide?
The InChIKey is IPWUXFMNWUAXCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N5O2/c1-19-9-4-2-3-8(7-9)14-12(18)10-5-6-11(15-13)17-16-10/h2-7H,13H2,1H3,(H,14,18)(H,15,17).
What are the key properties of 6-hydrazinyl-N-(3-methoxyphenyl)pyridazine-3-carboxamide?
6-hydrazinyl-N-(3-methoxyphenyl)pyridazine-3-carboxamide has a molecular weight of 259.27 g/mol, XLogP of 1.02, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-(3-methoxyphenyl)pyridazine-3-carboxamide is sourced from PubChem (CID 55051032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).