6-hydrazinyl-N-(2-iodophenyl)pyridazine-3-carboxamide

C11H10IN5O — CID 62243106

IUPAC6-hydrazinyl-N-(2-iodophenyl)pyridazine-3-carboxamide
SMILESNNc1ccc(C(=O)Nc2ccccc2I)nn1
InChIInChI=1S/C11H10IN5O/c12-7-3-1-2-4-8(7)14-11(18)9-5-6-10(15-13)17-16-9/h1-6H,13H2,(H,14,18)(H,15,17)
InChIKeyPGLLNLMWOGJUEV-UHFFFAOYSA-N
MW355.14 g/mol
LogP1.62
Rot. Bonds3

About 6-hydrazinyl-N-(2-iodophenyl)pyridazine-3-carboxamide

6-hydrazinyl-N-(2-iodophenyl)pyridazine-3-carboxamide (PubChem CID 62243106) has the molecular formula C11H10IN5O and a molecular weight of 355.14 g/mol. Its IUPAC name is 6-hydrazinyl-N-(2-iodophenyl)pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-hydrazinyl-N-(2-iodophenyl)pyridazine-3-carboxamide
PubChem CID62243106
Molecular FormulaC11H10IN5O
Molecular Weight355.14 g/mol
Exact Mass354.99
IUPAC Name6-hydrazinyl-N-(2-iodophenyl)pyridazine-3-carboxamide
SMILESNNc1ccc(C(=O)Nc2ccccc2I)nn1
InChIInChI=1S/C11H10IN5O/c12-7-3-1-2-4-8(7)14-11(18)9-5-6-10(15-13)17-16-9/h1-6H,13H2,(H,14,18)(H,15,17)
InChIKeyPGLLNLMWOGJUEV-UHFFFAOYSA-N
XLogP1.62
TPSA92.93 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.14
LogP ≤ 51.62
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

6-amino-N-(2-iodophenyl)pyridazine-3-carboxamide
CID 55042020
6-hydrazinyl-N-(2-propan-2-ylphenyl)pyridazine-3-carboxamide
CID 62236502
6-chloro-N-(2-iodophenyl)pyridazine-3-carboxamide
CID 54927074
N-(2-iodophenyl)-6-(propylamino)pyridazine-3-carboxamide
CID 62167021
N-(2-chloro-4-iodophenyl)-6-hydrazinylpyridazine-3-carboxamide
CID 107606112
N-(4-bromo-3-iodophenyl)-6-hydrazinylpyridazine-3-carboxamide
CID 114261584
N-(2-cyano-3-fluorophenyl)-6-hydrazinylpyridazine-3-carboxamide
CID 62235962
N-(2,6-difluorophenyl)-6-hydrazinylpyridazine-3-carboxamide
CID 62242004
N-(2,4-difluorophenyl)-6-hydrazinylpyridazine-3-carboxamide
CID 62247776
6-hydrazinyl-N-pyridin-4-ylpyridazine-3-carboxamide
CID 62242357
N-(4-fluorophenyl)-6-hydrazinylpyridazine-3-carboxamide
CID 62249751
N-(4-bromophenyl)-6-hydrazinylpyridazine-3-carboxamide
CID 62247763

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-(2-iodophenyl)pyridazine-3-carboxamide?
The IUPAC name of 6-hydrazinyl-N-(2-iodophenyl)pyridazine-3-carboxamide (CID 62243106) is 6-hydrazinyl-N-(2-iodophenyl)pyridazine-3-carboxamide.
What is the SMILES notation for 6-hydrazinyl-N-(2-iodophenyl)pyridazine-3-carboxamide?
The canonical SMILES for 6-hydrazinyl-N-(2-iodophenyl)pyridazine-3-carboxamide is NNc1ccc(C(=O)Nc2ccccc2I)nn1.
What is the InChIKey of 6-hydrazinyl-N-(2-iodophenyl)pyridazine-3-carboxamide?
The InChIKey is PGLLNLMWOGJUEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10IN5O/c12-7-3-1-2-4-8(7)14-11(18)9-5-6-10(15-13)17-16-9/h1-6H,13H2,(H,14,18)(H,15,17).
What are the key properties of 6-hydrazinyl-N-(2-iodophenyl)pyridazine-3-carboxamide?
6-hydrazinyl-N-(2-iodophenyl)pyridazine-3-carboxamide has a molecular weight of 355.14 g/mol, XLogP of 1.62, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-(2-iodophenyl)pyridazine-3-carboxamide is sourced from PubChem (CID 62243106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).