N-benzyl-N-ethyl-6-hydrazinylpyridazine-3-carboxamide

C14H17N5O — CID 62243834

IUPACN-benzyl-N-ethyl-6-hydrazinylpyridazine-3-carboxamide
SMILESCCN(Cc1ccccc1)C(=O)c1ccc(NN)nn1
InChIInChI=1S/C14H17N5O/c1-2-19(10-11-6-4-3-5-7-11)14(20)12-8-9-13(16-15)18-17-12/h3-9H,2,10,15H2,1H3,(H,16,18)
InChIKeyZWPSCMYUSYZGOC-UHFFFAOYSA-N
MW271.32 g/mol
LogP1.42
Rot. Bonds5

About N-benzyl-N-ethyl-6-hydrazinylpyridazine-3-carboxamide

N-benzyl-N-ethyl-6-hydrazinylpyridazine-3-carboxamide (PubChem CID 62243834) has the molecular formula C14H17N5O and a molecular weight of 271.32 g/mol. Its IUPAC name is N-benzyl-N-ethyl-6-hydrazinylpyridazine-3-carboxamide.

Molecular Properties

Compound NameN-benzyl-N-ethyl-6-hydrazinylpyridazine-3-carboxamide
PubChem CID62243834
Molecular FormulaC14H17N5O
Molecular Weight271.32 g/mol
Exact Mass271.14
IUPAC NameN-benzyl-N-ethyl-6-hydrazinylpyridazine-3-carboxamide
SMILESCCN(Cc1ccccc1)C(=O)c1ccc(NN)nn1
InChIInChI=1S/C14H17N5O/c1-2-19(10-11-6-4-3-5-7-11)14(20)12-8-9-13(16-15)18-17-12/h3-9H,2,10,15H2,1H3,(H,16,18)
InChIKeyZWPSCMYUSYZGOC-UHFFFAOYSA-N
XLogP1.42
TPSA84.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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-anilino-N-benzyl-N-ethylpyridazine-3-carboxamide
CID 109120604
N-benzyl-N-ethyl-6-(2-methylpropylamino)pyridazine-3-carboxamide
CID 109110994
N-benzyl-N-ethyl-6-[(4-methylphenyl)methylamino]pyridazine-3-carboxamide
CID 109118471
N-benzyl-6-chloro-N-ethylpyridazine-3-carboxamide
CID 60859356
N-benzyl-N-ethyl-6-[(4-methoxyphenyl)methylamino]pyridazine-3-carboxamide
CID 109120158
N-(2-cyanoethyl)-N-ethyl-6-hydrazinylpyridazine-3-carboxamide
CID 62248946
N-benzyl-N-ethyl-6-[2-(3-methoxyphenyl)ethylamino]pyridazine-3-carboxamide
CID 109120582
N-benzyl-6-(5-chloro-2-methoxyanilino)-N-ethylpyridazine-3-carboxamide
CID 109120619
6-hydrazinyl-N,N-bis(2-methylpropyl)pyridazine-3-carboxamide
CID 55052509
6-hydrazinyl-N,N-dimethylpyridazine-3-carboxamide
CID 62236767
N-benzyl-N-ethyl-2-methyltriazole-4-carboxamide
CID 110691383
5-amino-N-benzyl-1-tert-butyl-N-ethylpyrazole-3-carboxamide
CID 82188785

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-ethyl-6-hydrazinylpyridazine-3-carboxamide?
The IUPAC name of N-benzyl-N-ethyl-6-hydrazinylpyridazine-3-carboxamide (CID 62243834) is N-benzyl-N-ethyl-6-hydrazinylpyridazine-3-carboxamide.
What is the SMILES notation for N-benzyl-N-ethyl-6-hydrazinylpyridazine-3-carboxamide?
The canonical SMILES for N-benzyl-N-ethyl-6-hydrazinylpyridazine-3-carboxamide is CCN(Cc1ccccc1)C(=O)c1ccc(NN)nn1.
What is the InChIKey of N-benzyl-N-ethyl-6-hydrazinylpyridazine-3-carboxamide?
The InChIKey is ZWPSCMYUSYZGOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N5O/c1-2-19(10-11-6-4-3-5-7-11)14(20)12-8-9-13(16-15)18-17-12/h3-9H,2,10,15H2,1H3,(H,16,18).
What are the key properties of N-benzyl-N-ethyl-6-hydrazinylpyridazine-3-carboxamide?
N-benzyl-N-ethyl-6-hydrazinylpyridazine-3-carboxamide has a molecular weight of 271.32 g/mol, XLogP of 1.42, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-ethyl-6-hydrazinylpyridazine-3-carboxamide is sourced from PubChem (CID 62243834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).