6-hydrazinyl-N-methyl-N-(oxan-4-ylmethyl)pyridazine-3-carboxamide

C12H19N5O2 — CID 63707773

IUPAC6-hydrazinyl-N-methyl-N-(oxan-4-ylmethyl)pyridazine-3-carboxamide
SMILESCN(CC1CCOCC1)C(=O)c1ccc(NN)nn1
InChIInChI=1S/C12H19N5O2/c1-17(8-9-4-6-19-7-5-9)12(18)10-2-3-11(14-13)16-15-10/h2-3,9H,4-8,13H2,1H3,(H,14,16)
InChIKeyISNRNKIIQUOLSH-UHFFFAOYSA-N
MW265.32 g/mol
LogP0.26
Rot. Bonds4

About 6-hydrazinyl-N-methyl-N-(oxan-4-ylmethyl)pyridazine-3-carboxamide

6-hydrazinyl-N-methyl-N-(oxan-4-ylmethyl)pyridazine-3-carboxamide (PubChem CID 63707773) has the molecular formula C12H19N5O2 and a molecular weight of 265.32 g/mol. Its IUPAC name is 6-hydrazinyl-N-methyl-N-(oxan-4-ylmethyl)pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-hydrazinyl-N-methyl-N-(oxan-4-ylmethyl)pyridazine-3-carboxamide
PubChem CID63707773
Molecular FormulaC12H19N5O2
Molecular Weight265.32 g/mol
Exact Mass265.15
IUPAC Name6-hydrazinyl-N-methyl-N-(oxan-4-ylmethyl)pyridazine-3-carboxamide
SMILESCN(CC1CCOCC1)C(=O)c1ccc(NN)nn1
InChIInChI=1S/C12H19N5O2/c1-17(8-9-4-6-19-7-5-9)12(18)10-2-3-11(14-13)16-15-10/h2-3,9H,4-8,13H2,1H3,(H,14,16)
InChIKeyISNRNKIIQUOLSH-UHFFFAOYSA-N
XLogP0.26
TPSA93.37 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 50.26
H-Bond Donors ≤ 52
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

6-chloro-N-methyl-N-(oxan-4-ylmethyl)pyridazine-3-carboxamide
CID 55226827
2-hydrazinyl-N-methyl-N-(oxan-4-ylmethyl)pyridine-4-carboxamide
CID 55228397
N-methyl-6-(methylamino)-N-(oxan-4-ylmethyl)pyridine-2-carboxamide
CID 63707262
5-(aminomethyl)-N-methyl-N-(oxan-4-ylmethyl)pyridine-2-carboxamide
CID 63724401
N-(cyclopropylmethyl)-6-hydrazinyl-N-methylpyridine-2-carboxamide
CID 62236607
6-hydrazinyl-N-methyl-N-(2-methylpropyl)pyridazine-3-carboxamide
CID 62241728
6-hydrazinyl-N,N-dimethylpyridazine-3-carboxamide
CID 62236767
6-fluoro-N-methyl-N-(oxan-4-ylmethyl)pyridine-2-carboxamide
CID 113323608
5-cyano-N-methyl-N-(oxan-4-ylmethyl)pyridine-2-carboxamide
CID 63770699
6-hydrazinyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyridazine-3-carboxamide
CID 114953290
3-amino-N-methyl-N-(oxan-4-ylmethyl)pyridine-2-carboxamide
CID 104742327
5-bromo-2-hydrazinyl-N-methyl-N-(oxan-4-ylmethyl)pyridine-3-carboxamide
CID 63707617

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-methyl-N-(oxan-4-ylmethyl)pyridazine-3-carboxamide?
The IUPAC name of 6-hydrazinyl-N-methyl-N-(oxan-4-ylmethyl)pyridazine-3-carboxamide (CID 63707773) is 6-hydrazinyl-N-methyl-N-(oxan-4-ylmethyl)pyridazine-3-carboxamide.
What is the SMILES notation for 6-hydrazinyl-N-methyl-N-(oxan-4-ylmethyl)pyridazine-3-carboxamide?
The canonical SMILES for 6-hydrazinyl-N-methyl-N-(oxan-4-ylmethyl)pyridazine-3-carboxamide is CN(CC1CCOCC1)C(=O)c1ccc(NN)nn1.
What is the InChIKey of 6-hydrazinyl-N-methyl-N-(oxan-4-ylmethyl)pyridazine-3-carboxamide?
The InChIKey is ISNRNKIIQUOLSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N5O2/c1-17(8-9-4-6-19-7-5-9)12(18)10-2-3-11(14-13)16-15-10/h2-3,9H,4-8,13H2,1H3,(H,14,16).
What are the key properties of 6-hydrazinyl-N-methyl-N-(oxan-4-ylmethyl)pyridazine-3-carboxamide?
6-hydrazinyl-N-methyl-N-(oxan-4-ylmethyl)pyridazine-3-carboxamide has a molecular weight of 265.32 g/mol, XLogP of 0.26, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-methyl-N-(oxan-4-ylmethyl)pyridazine-3-carboxamide is sourced from PubChem (CID 63707773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).