6-hydrazinyl-N-methyl-N-(pyridin-2-ylmethyl)pyridazine-3-carboxamide

C12H14N6O — CID 62243774

IUPAC6-hydrazinyl-N-methyl-N-(pyridin-2-ylmethyl)pyridazine-3-carboxamide
SMILESCN(Cc1ccccn1)C(=O)c1ccc(NN)nn1
InChIInChI=1S/C12H14N6O/c1-18(8-9-4-2-3-7-14-9)12(19)10-5-6-11(15-13)17-16-10/h2-7H,8,13H2,1H3,(H,15,17)
InChIKeyRSRZDCGANQDCBA-UHFFFAOYSA-N
MW258.29 g/mol
LogP0.43
Rot. Bonds4

About 6-hydrazinyl-N-methyl-N-(pyridin-2-ylmethyl)pyridazine-3-carboxamide

6-hydrazinyl-N-methyl-N-(pyridin-2-ylmethyl)pyridazine-3-carboxamide (PubChem CID 62243774) has the molecular formula C12H14N6O and a molecular weight of 258.29 g/mol. Its IUPAC name is 6-hydrazinyl-N-methyl-N-(pyridin-2-ylmethyl)pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-hydrazinyl-N-methyl-N-(pyridin-2-ylmethyl)pyridazine-3-carboxamide
PubChem CID62243774
Molecular FormulaC12H14N6O
Molecular Weight258.29 g/mol
Exact Mass258.12
IUPAC Name6-hydrazinyl-N-methyl-N-(pyridin-2-ylmethyl)pyridazine-3-carboxamide
SMILESCN(Cc1ccccn1)C(=O)c1ccc(NN)nn1
InChIInChI=1S/C12H14N6O/c1-18(8-9-4-2-3-7-14-9)12(19)10-5-6-11(15-13)17-16-10/h2-7H,8,13H2,1H3,(H,15,17)
InChIKeyRSRZDCGANQDCBA-UHFFFAOYSA-N
XLogP0.43
TPSA97.03 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.29
LogP ≤ 50.43
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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Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-methyl-N-(pyridin-2-ylmethyl)pyridazine-3-carboxamide?
The IUPAC name of 6-hydrazinyl-N-methyl-N-(pyridin-2-ylmethyl)pyridazine-3-carboxamide (CID 62243774) is 6-hydrazinyl-N-methyl-N-(pyridin-2-ylmethyl)pyridazine-3-carboxamide.
What is the SMILES notation for 6-hydrazinyl-N-methyl-N-(pyridin-2-ylmethyl)pyridazine-3-carboxamide?
The canonical SMILES for 6-hydrazinyl-N-methyl-N-(pyridin-2-ylmethyl)pyridazine-3-carboxamide is CN(Cc1ccccn1)C(=O)c1ccc(NN)nn1.
What is the InChIKey of 6-hydrazinyl-N-methyl-N-(pyridin-2-ylmethyl)pyridazine-3-carboxamide?
The InChIKey is RSRZDCGANQDCBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N6O/c1-18(8-9-4-2-3-7-14-9)12(19)10-5-6-11(15-13)17-16-10/h2-7H,8,13H2,1H3,(H,15,17).
What are the key properties of 6-hydrazinyl-N-methyl-N-(pyridin-2-ylmethyl)pyridazine-3-carboxamide?
6-hydrazinyl-N-methyl-N-(pyridin-2-ylmethyl)pyridazine-3-carboxamide has a molecular weight of 258.29 g/mol, XLogP of 0.43, 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-(pyridin-2-ylmethyl)pyridazine-3-carboxamide is sourced from PubChem (CID 62243774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).