6-hydrazinyl-N-[(2-methylphenyl)methyl]pyridazine-3-carboxamide

C13H15N5O — CID 62237451

IUPAC6-hydrazinyl-N-[(2-methylphenyl)methyl]pyridazine-3-carboxamide
SMILESCc1ccccc1CNC(=O)c1ccc(NN)nn1
InChIInChI=1S/C13H15N5O/c1-9-4-2-3-5-10(9)8-15-13(19)11-6-7-12(16-14)18-17-11/h2-7H,8,14H2,1H3,(H,15,19)(H,16,18)
InChIKeyHWHYAPWTABGUPI-UHFFFAOYSA-N
MW257.30 g/mol
LogP1.00
Rot. Bonds4

About 6-hydrazinyl-N-[(2-methylphenyl)methyl]pyridazine-3-carboxamide

6-hydrazinyl-N-[(2-methylphenyl)methyl]pyridazine-3-carboxamide (PubChem CID 62237451) has the molecular formula C13H15N5O and a molecular weight of 257.30 g/mol. Its IUPAC name is 6-hydrazinyl-N-[(2-methylphenyl)methyl]pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-hydrazinyl-N-[(2-methylphenyl)methyl]pyridazine-3-carboxamide
PubChem CID62237451
Molecular FormulaC13H15N5O
Molecular Weight257.30 g/mol
Exact Mass257.13
IUPAC Name6-hydrazinyl-N-[(2-methylphenyl)methyl]pyridazine-3-carboxamide
SMILESCc1ccccc1CNC(=O)c1ccc(NN)nn1
InChIInChI=1S/C13H15N5O/c1-9-4-2-3-5-10(9)8-15-13(19)11-6-7-12(16-14)18-17-11/h2-7H,8,14H2,1H3,(H,15,19)(H,16,18)
InChIKeyHWHYAPWTABGUPI-UHFFFAOYSA-N
XLogP1.00
TPSA92.93 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.30
LogP ≤ 51.00
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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-[(2-fluorophenyl)methyl]-6-hydrazinylpyridazine-3-carboxamide
CID 62248326
6-chloro-N-[(2-methylphenyl)methyl]pyridazine-3-carboxamide
CID 54944461
6-(2-chloroanilino)-N-[(2-methylphenyl)methyl]pyridazine-3-carboxamide
CID 109118178
6-(cyclopentylamino)-N-[(2-methylphenyl)methyl]pyridazine-3-carboxamide
CID 109112095
6-(4-acetylanilino)-N-[(2-methylphenyl)methyl]pyridazine-3-carboxamide
CID 109118200
N-[(1,5-dimethylpyrazol-4-yl)methyl]-6-hydrazinylpyridazine-3-carboxamide
CID 114139707
N-(2-ethyl-6-methylphenyl)-6-hydrazinylpyridazine-3-carboxamide
CID 62235210
N-[(2-fluorophenyl)methyl]-6-(2-methylanilino)pyridazine-3-carboxamide
CID 109119334
N-butyl-6-[(2-methylphenyl)methylamino]pyridazine-3-carboxamide
CID 109110791
6-hydrazinyl-N-(pyridazin-3-ylmethyl)pyridazine-3-carboxamide
CID 106897771
N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-6-hydrazinylpyridazine-3-carboxamide
CID 79237761
6-(ethylamino)-N-[2-(2-methylphenyl)ethyl]pyridazine-3-carboxamide
CID 79756979

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-[(2-methylphenyl)methyl]pyridazine-3-carboxamide?
The IUPAC name of 6-hydrazinyl-N-[(2-methylphenyl)methyl]pyridazine-3-carboxamide (CID 62237451) is 6-hydrazinyl-N-[(2-methylphenyl)methyl]pyridazine-3-carboxamide.
What is the SMILES notation for 6-hydrazinyl-N-[(2-methylphenyl)methyl]pyridazine-3-carboxamide?
The canonical SMILES for 6-hydrazinyl-N-[(2-methylphenyl)methyl]pyridazine-3-carboxamide is Cc1ccccc1CNC(=O)c1ccc(NN)nn1.
What is the InChIKey of 6-hydrazinyl-N-[(2-methylphenyl)methyl]pyridazine-3-carboxamide?
The InChIKey is HWHYAPWTABGUPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N5O/c1-9-4-2-3-5-10(9)8-15-13(19)11-6-7-12(16-14)18-17-11/h2-7H,8,14H2,1H3,(H,15,19)(H,16,18).
What are the key properties of 6-hydrazinyl-N-[(2-methylphenyl)methyl]pyridazine-3-carboxamide?
6-hydrazinyl-N-[(2-methylphenyl)methyl]pyridazine-3-carboxamide has a molecular weight of 257.30 g/mol, XLogP of 1.00, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-[(2-methylphenyl)methyl]pyridazine-3-carboxamide is sourced from PubChem (CID 62237451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).