N-(2-cyanoethyl)-N-ethyl-6-hydrazinylpyridazine-3-carboxamide

C10H14N6O — CID 62248946

IUPACN-(2-cyanoethyl)-N-ethyl-6-hydrazinylpyridazine-3-carboxamide
SMILESCCN(CCC#N)C(=O)c1ccc(NN)nn1
InChIInChI=1S/C10H14N6O/c1-2-16(7-3-6-11)10(17)8-4-5-9(13-12)15-14-8/h4-5H,2-3,7,12H2,1H3,(H,13,15)
InChIKeyMIEQHPMWYWCTKC-UHFFFAOYSA-N
MW234.26 g/mol
LogP0.14
Rot. Bonds5

About N-(2-cyanoethyl)-N-ethyl-6-hydrazinylpyridazine-3-carboxamide

N-(2-cyanoethyl)-N-ethyl-6-hydrazinylpyridazine-3-carboxamide (PubChem CID 62248946) has the molecular formula C10H14N6O and a molecular weight of 234.26 g/mol. Its IUPAC name is N-(2-cyanoethyl)-N-ethyl-6-hydrazinylpyridazine-3-carboxamide.

Molecular Properties

Compound NameN-(2-cyanoethyl)-N-ethyl-6-hydrazinylpyridazine-3-carboxamide
PubChem CID62248946
Molecular FormulaC10H14N6O
Molecular Weight234.26 g/mol
Exact Mass234.12
IUPAC NameN-(2-cyanoethyl)-N-ethyl-6-hydrazinylpyridazine-3-carboxamide
SMILESCCN(CCC#N)C(=O)c1ccc(NN)nn1
InChIInChI=1S/C10H14N6O/c1-2-16(7-3-6-11)10(17)8-4-5-9(13-12)15-14-8/h4-5H,2-3,7,12H2,1H3,(H,13,15)
InChIKeyMIEQHPMWYWCTKC-UHFFFAOYSA-N
XLogP0.14
TPSA107.93 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.26
LogP ≤ 50.14
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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Related Compounds

N-benzyl-N-ethyl-6-hydrazinylpyridazine-3-carboxamide
CID 62243834
N-(2-cyanoethyl)-N-ethyl-2-hydrazinylquinoline-4-carboxamide
CID 62248584
6-hydrazinyl-N,N-bis(2-methylpropyl)pyridazine-3-carboxamide
CID 55052509
6-hydrazinyl-N,N-dimethylpyridazine-3-carboxamide
CID 62236767
N,N-bis(cyanomethyl)-6-(methylamino)pyridazine-3-carboxamide
CID 62186917
5-amino-N-(2-cyanoethyl)-N-ethylpyrazine-2-carboxamide
CID 107375045
6-amino-N-(2-cyanoethyl)-N-(2-methylpropyl)pyridazine-3-carboxamide
CID 62160013
3-amino-2-bromo-N-(2-cyanoethyl)-N-ethylbenzamide
CID 113366975
N-[3-(dimethylamino)propyl]-N-ethyl-6-(methylamino)pyridazine-3-carboxamide
CID 102996743
N-(2-ethoxyethyl)-N-ethyl-6-(methylamino)pyridazine-3-carboxamide
CID 63691498
6-hydrazinyl-N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)pyridazine-3-carboxamide
CID 107486329
2-amino-N-(2-cyanoethyl)-N-ethylpyridine-3-carboxamide
CID 62161601

Frequently Asked Questions

What is the IUPAC name of N-(2-cyanoethyl)-N-ethyl-6-hydrazinylpyridazine-3-carboxamide?
The IUPAC name of N-(2-cyanoethyl)-N-ethyl-6-hydrazinylpyridazine-3-carboxamide (CID 62248946) is N-(2-cyanoethyl)-N-ethyl-6-hydrazinylpyridazine-3-carboxamide.
What is the SMILES notation for N-(2-cyanoethyl)-N-ethyl-6-hydrazinylpyridazine-3-carboxamide?
The canonical SMILES for N-(2-cyanoethyl)-N-ethyl-6-hydrazinylpyridazine-3-carboxamide is CCN(CCC#N)C(=O)c1ccc(NN)nn1.
What is the InChIKey of N-(2-cyanoethyl)-N-ethyl-6-hydrazinylpyridazine-3-carboxamide?
The InChIKey is MIEQHPMWYWCTKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N6O/c1-2-16(7-3-6-11)10(17)8-4-5-9(13-12)15-14-8/h4-5H,2-3,7,12H2,1H3,(H,13,15).
What are the key properties of N-(2-cyanoethyl)-N-ethyl-6-hydrazinylpyridazine-3-carboxamide?
N-(2-cyanoethyl)-N-ethyl-6-hydrazinylpyridazine-3-carboxamide has a molecular weight of 234.26 g/mol, XLogP of 0.14, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyanoethyl)-N-ethyl-6-hydrazinylpyridazine-3-carboxamide is sourced from PubChem (CID 62248946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).