6-hydrazinyl-N-(5-methyl-2-pyridinyl)pyridazine-3-carboxamide

C11H12N6O — CID 62235642

IUPAC6-hydrazinyl-N-(5-methyl-2-pyridinyl)pyridazine-3-carboxamide
SMILESCc1ccc(NC(=O)c2ccc(NN)nn2)nc1
InChIInChI=1S/C11H12N6O/c1-7-2-4-9(13-6-7)14-11(18)8-3-5-10(15-12)17-16-8/h2-6H,12H2,1H3,(H,15,17)(H,13,14,18)
InChIKeyHWKQNXVQXFRNHM-UHFFFAOYSA-N
MW244.26 g/mol
LogP0.72
Rot. Bonds3

About 6-hydrazinyl-N-(5-methyl-2-pyridinyl)pyridazine-3-carboxamide

6-hydrazinyl-N-(5-methyl-2-pyridinyl)pyridazine-3-carboxamide (PubChem CID 62235642) has the molecular formula C11H12N6O and a molecular weight of 244.26 g/mol. Its IUPAC name is 6-hydrazinyl-N-(5-methyl-2-pyridinyl)pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-hydrazinyl-N-(5-methyl-2-pyridinyl)pyridazine-3-carboxamide
PubChem CID62235642
Molecular FormulaC11H12N6O
Molecular Weight244.26 g/mol
Exact Mass244.11
IUPAC Name6-hydrazinyl-N-(5-methyl-2-pyridinyl)pyridazine-3-carboxamide
SMILESCc1ccc(NC(=O)c2ccc(NN)nn2)nc1
InChIInChI=1S/C11H12N6O/c1-7-2-4-9(13-6-7)14-11(18)8-3-5-10(15-12)17-16-8/h2-6H,12H2,1H3,(H,15,17)(H,13,14,18)
InChIKeyHWKQNXVQXFRNHM-UHFFFAOYSA-N
XLogP0.72
TPSA105.82 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.26
LogP ≤ 50.72
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-(3,5-dimethyl-1H-pyrazol-4-yl)-6-hydrazinylpyridazine-3-carboxamide
CID 62243231
N'-(5-methyl-2-pyridinyl)oxamide
CID 23087857
6-chloro-N-(5-methyl-2-pyridinyl)pyrazine-2-carboxamide
CID 103186850
N-(1-amino-1-oxopropan-2-yl)-6-hydrazinylpyridazine-3-carboxamide
CID 62242878
6-hydrazinyl-N-pyridin-4-ylpyridazine-3-carboxamide
CID 62242357
6-hydrazinyl-N-(4-methyl-1,3-thiazol-2-yl)pyridazine-3-carboxamide
CID 62237852
N-(2,5-dimethylpyrazol-3-yl)-6-hydrazinylpyridazine-3-carboxamide
CID 62241985
3,5-dichloro-N-(5-methyl-2-pyridinyl)benzamide
CID 5063171
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

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-(5-methyl-2-pyridinyl)pyridazine-3-carboxamide?
The IUPAC name of 6-hydrazinyl-N-(5-methyl-2-pyridinyl)pyridazine-3-carboxamide (CID 62235642) is 6-hydrazinyl-N-(5-methyl-2-pyridinyl)pyridazine-3-carboxamide.
What is the SMILES notation for 6-hydrazinyl-N-(5-methyl-2-pyridinyl)pyridazine-3-carboxamide?
The canonical SMILES for 6-hydrazinyl-N-(5-methyl-2-pyridinyl)pyridazine-3-carboxamide is Cc1ccc(NC(=O)c2ccc(NN)nn2)nc1.
What is the InChIKey of 6-hydrazinyl-N-(5-methyl-2-pyridinyl)pyridazine-3-carboxamide?
The InChIKey is HWKQNXVQXFRNHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N6O/c1-7-2-4-9(13-6-7)14-11(18)8-3-5-10(15-12)17-16-8/h2-6H,12H2,1H3,(H,15,17)(H,13,14,18).
What are the key properties of 6-hydrazinyl-N-(5-methyl-2-pyridinyl)pyridazine-3-carboxamide?
6-hydrazinyl-N-(5-methyl-2-pyridinyl)pyridazine-3-carboxamide has a molecular weight of 244.26 g/mol, XLogP of 0.72, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-(5-methyl-2-pyridinyl)pyridazine-3-carboxamide is sourced from PubChem (CID 62235642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).