N-(4-ethylphenyl)-6-hydrazinylpyridazine-3-carboxamide

C13H15N5O — CID 62248142

IUPACN-(4-ethylphenyl)-6-hydrazinylpyridazine-3-carboxamide
SMILESCCc1ccc(NC(=O)c2ccc(NN)nn2)cc1
InChIInChI=1S/C13H15N5O/c1-2-9-3-5-10(6-4-9)15-13(19)11-7-8-12(16-14)18-17-11/h3-8H,2,14H2,1H3,(H,15,19)(H,16,18)
InChIKeyPFZDACJOZFDVBZ-UHFFFAOYSA-N
MW257.30 g/mol
LogP1.58
Rot. Bonds4

About N-(4-ethylphenyl)-6-hydrazinylpyridazine-3-carboxamide

N-(4-ethylphenyl)-6-hydrazinylpyridazine-3-carboxamide (PubChem CID 62248142) has the molecular formula C13H15N5O and a molecular weight of 257.30 g/mol. Its IUPAC name is N-(4-ethylphenyl)-6-hydrazinylpyridazine-3-carboxamide.

Molecular Properties

Compound NameN-(4-ethylphenyl)-6-hydrazinylpyridazine-3-carboxamide
PubChem CID62248142
Molecular FormulaC13H15N5O
Molecular Weight257.30 g/mol
Exact Mass257.13
IUPAC NameN-(4-ethylphenyl)-6-hydrazinylpyridazine-3-carboxamide
SMILESCCc1ccc(NC(=O)c2ccc(NN)nn2)cc1
InChIInChI=1S/C13H15N5O/c1-2-9-3-5-10(6-4-9)15-13(19)11-7-8-12(16-14)18-17-11/h3-8H,2,14H2,1H3,(H,15,19)(H,16,18)
InChIKeyPFZDACJOZFDVBZ-UHFFFAOYSA-N
XLogP1.58
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 ≤ 51.58
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

6-(4-ethylanilino)-N-phenylpyridazine-3-carboxamide
CID 109126657
N-(4-ethylphenyl)-6-(2-methylpropylamino)pyridazine-3-carboxamide
CID 109111062
N-(4-fluorophenyl)-6-hydrazinylpyridazine-3-carboxamide
CID 62249751
N-(4-ethylphenyl)-6-methylpyridazine-3-carboxamide
CID 110705292
N-(4-bromophenyl)-6-hydrazinylpyridazine-3-carboxamide
CID 62247763
ethyl 4-[[6-(4-ethylanilino)pyridazine-3-carbonyl]amino]benzoate
CID 109127983
N-[4-(dimethylamino)phenyl]-6-(4-ethylanilino)pyridazine-3-carboxamide
CID 109127978
6-hydrazinyl-N-pyridin-4-ylpyridazine-3-carboxamide
CID 62242357
N-(4-ethylphenyl)-6-(3-methoxypropylamino)pyridazine-3-carboxamide
CID 109114172
6-(2,6-difluoroanilino)-N-(4-ethylphenyl)pyridazine-3-carboxamide
CID 109128021
methyl 2-[[6-[(4-ethylphenyl)carbamoyl]pyridazin-3-yl]amino]benzoate
CID 109128007
N-(4-ethylphenyl)-6-phenylpyridazine-3-carboxamide
CID 113200612

Frequently Asked Questions

What is the IUPAC name of N-(4-ethylphenyl)-6-hydrazinylpyridazine-3-carboxamide?
The IUPAC name of N-(4-ethylphenyl)-6-hydrazinylpyridazine-3-carboxamide (CID 62248142) is N-(4-ethylphenyl)-6-hydrazinylpyridazine-3-carboxamide.
What is the SMILES notation for N-(4-ethylphenyl)-6-hydrazinylpyridazine-3-carboxamide?
The canonical SMILES for N-(4-ethylphenyl)-6-hydrazinylpyridazine-3-carboxamide is CCc1ccc(NC(=O)c2ccc(NN)nn2)cc1.
What is the InChIKey of N-(4-ethylphenyl)-6-hydrazinylpyridazine-3-carboxamide?
The InChIKey is PFZDACJOZFDVBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N5O/c1-2-9-3-5-10(6-4-9)15-13(19)11-7-8-12(16-14)18-17-11/h3-8H,2,14H2,1H3,(H,15,19)(H,16,18).
What are the key properties of N-(4-ethylphenyl)-6-hydrazinylpyridazine-3-carboxamide?
N-(4-ethylphenyl)-6-hydrazinylpyridazine-3-carboxamide has a molecular weight of 257.30 g/mol, XLogP of 1.58, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethylphenyl)-6-hydrazinylpyridazine-3-carboxamide is sourced from PubChem (CID 62248142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).