6-hydrazinyl-N-pyridin-4-ylpyridazine-3-carboxamide

C10H10N6O — CID 62242357

IUPAC6-hydrazinyl-N-pyridin-4-ylpyridazine-3-carboxamide
SMILESNNc1ccc(C(=O)Nc2ccncc2)nn1
InChIInChI=1S/C10H10N6O/c11-14-9-2-1-8(15-16-9)10(17)13-7-3-5-12-6-4-7/h1-6H,11H2,(H,14,16)(H,12,13,17)
InChIKeyDRXIXNCJWVLIIA-UHFFFAOYSA-N
MW230.23 g/mol
LogP0.41
Rot. Bonds3

About 6-hydrazinyl-N-pyridin-4-ylpyridazine-3-carboxamide

6-hydrazinyl-N-pyridin-4-ylpyridazine-3-carboxamide (PubChem CID 62242357) has the molecular formula C10H10N6O and a molecular weight of 230.23 g/mol. Its IUPAC name is 6-hydrazinyl-N-pyridin-4-ylpyridazine-3-carboxamide.

Molecular Properties

Compound Name6-hydrazinyl-N-pyridin-4-ylpyridazine-3-carboxamide
PubChem CID62242357
Molecular FormulaC10H10N6O
Molecular Weight230.23 g/mol
Exact Mass230.09
IUPAC Name6-hydrazinyl-N-pyridin-4-ylpyridazine-3-carboxamide
SMILESNNc1ccc(C(=O)Nc2ccncc2)nn1
InChIInChI=1S/C10H10N6O/c11-14-9-2-1-8(15-16-9)10(17)13-7-3-5-12-6-4-7/h1-6H,11H2,(H,14,16)(H,12,13,17)
InChIKeyDRXIXNCJWVLIIA-UHFFFAOYSA-N
XLogP0.41
TPSA105.82 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.23
LogP ≤ 50.41
H-Bond Donors ≤ 53
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-hydrazinyl-N-pyrimidin-5-ylpyridazine-3-carboxamide
CID 107590030
N-(4-fluorophenyl)-6-hydrazinylpyridazine-3-carboxamide
CID 62249751
N-(4-bromophenyl)-6-hydrazinylpyridazine-3-carboxamide
CID 62247763
N-(4-ethylphenyl)-6-hydrazinylpyridazine-3-carboxamide
CID 62248142
N-(3,5-dichloro-4-fluorophenyl)-6-hydrazinylpyridazine-3-carboxamide
CID 107578968
6-hydrazinyl-N-pyridin-4-ylpyridine-2-carboxamide
CID 62242538
N-(4-bromo-3-iodophenyl)-6-hydrazinylpyridazine-3-carboxamide
CID 114261584
6-hydrazinyl-N-(3-sulfamoylphenyl)pyridazine-3-carboxamide
CID 62236922
6-hydrazinyl-N-(3-methoxyphenyl)pyridazine-3-carboxamide
CID 55051032
6-hydrazinyl-N-(1,3-thiazol-2-yl)pyridazine-3-carboxamide
CID 62237920
N-(2,6-difluorophenyl)-6-hydrazinylpyridazine-3-carboxamide
CID 62242004
6-hydrazinyl-N-(2-iodophenyl)pyridazine-3-carboxamide
CID 62243106

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-pyridin-4-ylpyridazine-3-carboxamide?
The IUPAC name of 6-hydrazinyl-N-pyridin-4-ylpyridazine-3-carboxamide (CID 62242357) is 6-hydrazinyl-N-pyridin-4-ylpyridazine-3-carboxamide.
What is the SMILES notation for 6-hydrazinyl-N-pyridin-4-ylpyridazine-3-carboxamide?
The canonical SMILES for 6-hydrazinyl-N-pyridin-4-ylpyridazine-3-carboxamide is NNc1ccc(C(=O)Nc2ccncc2)nn1.
What is the InChIKey of 6-hydrazinyl-N-pyridin-4-ylpyridazine-3-carboxamide?
The InChIKey is DRXIXNCJWVLIIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N6O/c11-14-9-2-1-8(15-16-9)10(17)13-7-3-5-12-6-4-7/h1-6H,11H2,(H,14,16)(H,12,13,17).
What are the key properties of 6-hydrazinyl-N-pyridin-4-ylpyridazine-3-carboxamide?
6-hydrazinyl-N-pyridin-4-ylpyridazine-3-carboxamide has a molecular weight of 230.23 g/mol, XLogP of 0.41, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-pyridin-4-ylpyridazine-3-carboxamide is sourced from PubChem (CID 62242357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).