6-hydrazinyl-N-methyl-N-(1H-1,2,4-triazol-5-ylmethyl)pyridazine-3-carboxamide

C9H12N8O — CID 64519120

IUPAC6-hydrazinyl-N-methyl-N-(1H-1,2,4-triazol-5-ylmethyl)pyridazine-3-carboxamide
SMILESCN(Cc1ncn[nH]1)C(=O)c1ccc(NN)nn1
InChIInChI=1S/C9H12N8O/c1-17(4-8-11-5-12-15-8)9(18)6-2-3-7(13-10)16-14-6/h2-3,5H,4,10H2,1H3,(H,13,16)(H,11,12,15)
InChIKeyZRZYBIUWNOLCTI-UHFFFAOYSA-N
MW248.25 g/mol
LogP-0.85
Rot. Bonds4

About 6-hydrazinyl-N-methyl-N-(1H-1,2,4-triazol-5-ylmethyl)pyridazine-3-carboxamide

6-hydrazinyl-N-methyl-N-(1H-1,2,4-triazol-5-ylmethyl)pyridazine-3-carboxamide (PubChem CID 64519120) has the molecular formula C9H12N8O and a molecular weight of 248.25 g/mol. Its IUPAC name is 6-hydrazinyl-N-methyl-N-(1H-1,2,4-triazol-5-ylmethyl)pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-hydrazinyl-N-methyl-N-(1H-1,2,4-triazol-5-ylmethyl)pyridazine-3-carboxamide
PubChem CID64519120
Molecular FormulaC9H12N8O
Molecular Weight248.25 g/mol
Exact Mass248.11
IUPAC Name6-hydrazinyl-N-methyl-N-(1H-1,2,4-triazol-5-ylmethyl)pyridazine-3-carboxamide
SMILESCN(Cc1ncn[nH]1)C(=O)c1ccc(NN)nn1
InChIInChI=1S/C9H12N8O/c1-17(4-8-11-5-12-15-8)9(18)6-2-3-7(13-10)16-14-6/h2-3,5H,4,10H2,1H3,(H,13,16)(H,11,12,15)
InChIKeyZRZYBIUWNOLCTI-UHFFFAOYSA-N
XLogP-0.85
TPSA125.71 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.25
LogP ≤ 5-0.85
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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-(1H-1,2,4-triazol-5-ylmethyl)pyridazine-3-carboxamide?
The IUPAC name of 6-hydrazinyl-N-methyl-N-(1H-1,2,4-triazol-5-ylmethyl)pyridazine-3-carboxamide (CID 64519120) is 6-hydrazinyl-N-methyl-N-(1H-1,2,4-triazol-5-ylmethyl)pyridazine-3-carboxamide.
What is the SMILES notation for 6-hydrazinyl-N-methyl-N-(1H-1,2,4-triazol-5-ylmethyl)pyridazine-3-carboxamide?
The canonical SMILES for 6-hydrazinyl-N-methyl-N-(1H-1,2,4-triazol-5-ylmethyl)pyridazine-3-carboxamide is CN(Cc1ncn[nH]1)C(=O)c1ccc(NN)nn1.
What is the InChIKey of 6-hydrazinyl-N-methyl-N-(1H-1,2,4-triazol-5-ylmethyl)pyridazine-3-carboxamide?
The InChIKey is ZRZYBIUWNOLCTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N8O/c1-17(4-8-11-5-12-15-8)9(18)6-2-3-7(13-10)16-14-6/h2-3,5H,4,10H2,1H3,(H,13,16)(H,11,12,15).
What are the key properties of 6-hydrazinyl-N-methyl-N-(1H-1,2,4-triazol-5-ylmethyl)pyridazine-3-carboxamide?
6-hydrazinyl-N-methyl-N-(1H-1,2,4-triazol-5-ylmethyl)pyridazine-3-carboxamide has a molecular weight of 248.25 g/mol, XLogP of -0.85, 4 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-methyl-N-(1H-1,2,4-triazol-5-ylmethyl)pyridazine-3-carboxamide is sourced from PubChem (CID 64519120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).