6-hydrazinyl-N,N-bis(2-methylpropyl)pyridazine-3-carboxamide

C13H23N5O — CID 55052509

IUPAC6-hydrazinyl-N,N-bis(2-methylpropyl)pyridazine-3-carboxamide
SMILESCC(C)CN(CC(C)C)C(=O)c1ccc(NN)nn1
InChIInChI=1S/C13H23N5O/c1-9(2)7-18(8-10(3)4)13(19)11-5-6-12(15-14)17-16-11/h5-6,9-10H,7-8,14H2,1-4H3,(H,15,17)
InChIKeyHBPDQGXGUCZXNA-UHFFFAOYSA-N
MW265.36 g/mol
LogP1.52
Rot. Bonds6

About 6-hydrazinyl-N,N-bis(2-methylpropyl)pyridazine-3-carboxamide

6-hydrazinyl-N,N-bis(2-methylpropyl)pyridazine-3-carboxamide (PubChem CID 55052509) has the molecular formula C13H23N5O and a molecular weight of 265.36 g/mol. Its IUPAC name is 6-hydrazinyl-N,N-bis(2-methylpropyl)pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-hydrazinyl-N,N-bis(2-methylpropyl)pyridazine-3-carboxamide
PubChem CID55052509
Molecular FormulaC13H23N5O
Molecular Weight265.36 g/mol
Exact Mass265.19
IUPAC Name6-hydrazinyl-N,N-bis(2-methylpropyl)pyridazine-3-carboxamide
SMILESCC(C)CN(CC(C)C)C(=O)c1ccc(NN)nn1
InChIInChI=1S/C13H23N5O/c1-9(2)7-18(8-10(3)4)13(19)11-5-6-12(15-14)17-16-11/h5-6,9-10H,7-8,14H2,1-4H3,(H,15,17)
InChIKeyHBPDQGXGUCZXNA-UHFFFAOYSA-N
XLogP1.52
TPSA84.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 51.52
H-Bond Donors ≤ 52
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-hydrazinyl-N-methyl-N-(2-methylpropyl)pyridazine-3-carboxamide
CID 62241728
N-ethyl-6-(methylamino)-N-(2-methylpropyl)pyridazine-3-carboxamide
CID 62168964
6-hydrazinyl-N-(3-methylbutyl)pyridazine-3-carboxamide
CID 62237645
6-hydrazinyl-N,N-dimethylpyridazine-3-carboxamide
CID 62236767
N-(2-methoxyethyl)-6-(methylamino)-N-(2-methylpropyl)pyridazine-3-carboxamide
CID 62180313
N-(3,3-dimethylbutan-2-yl)-6-hydrazinyl-N-methylpyridazine-3-carboxamide
CID 62237902
6-hydrazinyl-N-(3-hydroxypropyl)-N-propan-2-ylpyridazine-3-carboxamide
CID 62243163
N-benzyl-N-ethyl-6-hydrazinylpyridazine-3-carboxamide
CID 62243834
6-hydrazinyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyridazine-3-carboxamide
CID 62238082
N-(2-cyanoethyl)-N-ethyl-6-hydrazinylpyridazine-3-carboxamide
CID 62248946
N-(2-methoxyethyl)-N-(2-methylpropyl)-6-(propylamino)pyridazine-3-carboxamide
CID 62180489
N-[1-(diethylamino)propan-2-yl]-6-hydrazinylpyridazine-3-carboxamide
CID 55050979

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N,N-bis(2-methylpropyl)pyridazine-3-carboxamide?
The IUPAC name of 6-hydrazinyl-N,N-bis(2-methylpropyl)pyridazine-3-carboxamide (CID 55052509) is 6-hydrazinyl-N,N-bis(2-methylpropyl)pyridazine-3-carboxamide.
What is the SMILES notation for 6-hydrazinyl-N,N-bis(2-methylpropyl)pyridazine-3-carboxamide?
The canonical SMILES for 6-hydrazinyl-N,N-bis(2-methylpropyl)pyridazine-3-carboxamide is CC(C)CN(CC(C)C)C(=O)c1ccc(NN)nn1.
What is the InChIKey of 6-hydrazinyl-N,N-bis(2-methylpropyl)pyridazine-3-carboxamide?
The InChIKey is HBPDQGXGUCZXNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N5O/c1-9(2)7-18(8-10(3)4)13(19)11-5-6-12(15-14)17-16-11/h5-6,9-10H,7-8,14H2,1-4H3,(H,15,17).
What are the key properties of 6-hydrazinyl-N,N-bis(2-methylpropyl)pyridazine-3-carboxamide?
6-hydrazinyl-N,N-bis(2-methylpropyl)pyridazine-3-carboxamide has a molecular weight of 265.36 g/mol, XLogP of 1.52, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N,N-bis(2-methylpropyl)pyridazine-3-carboxamide is sourced from PubChem (CID 55052509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).