2-ethyl-6-hydrazinyl-N-(pyridazin-3-ylmethyl)pyridine-4-carboxamide

C13H16N6O — CID 106897765

IUPAC2-ethyl-6-hydrazinyl-N-(pyridazin-3-ylmethyl)pyridine-4-carboxamide
SMILESCCc1cc(C(=O)NCc2cccnn2)cc(NN)n1
InChIInChI=1S/C13H16N6O/c1-2-10-6-9(7-12(17-10)18-14)13(20)15-8-11-4-3-5-16-19-11/h3-7H,2,8,14H2,1H3,(H,15,20)(H,17,18)
InChIKeyLYQQGOIAPZXUTB-UHFFFAOYSA-N
MW272.31 g/mol
LogP0.65
Rot. Bonds5

About 2-ethyl-6-hydrazinyl-N-(pyridazin-3-ylmethyl)pyridine-4-carboxamide

2-ethyl-6-hydrazinyl-N-(pyridazin-3-ylmethyl)pyridine-4-carboxamide (PubChem CID 106897765) has the molecular formula C13H16N6O and a molecular weight of 272.31 g/mol. Its IUPAC name is 2-ethyl-6-hydrazinyl-N-(pyridazin-3-ylmethyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-ethyl-6-hydrazinyl-N-(pyridazin-3-ylmethyl)pyridine-4-carboxamide
PubChem CID106897765
Molecular FormulaC13H16N6O
Molecular Weight272.31 g/mol
Exact Mass272.14
IUPAC Name2-ethyl-6-hydrazinyl-N-(pyridazin-3-ylmethyl)pyridine-4-carboxamide
SMILESCCc1cc(C(=O)NCc2cccnn2)cc(NN)n1
InChIInChI=1S/C13H16N6O/c1-2-10-6-9(7-12(17-10)18-14)13(20)15-8-11-4-3-5-16-19-11/h3-7H,2,8,14H2,1H3,(H,15,20)(H,17,18)
InChIKeyLYQQGOIAPZXUTB-UHFFFAOYSA-N
XLogP0.65
TPSA105.82 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.31
LogP ≤ 50.65
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

2-(ethylamino)-6-methyl-N-(pyridazin-3-ylmethyl)pyridine-4-carboxamide
CID 106897686
2-ethyl-6-hydrazinylpyridine-4-carbohydrazide
CID 55279285
6-hydrazinyl-N-(pyridazin-3-ylmethyl)pyridine-2-carboxamide
CID 106897774
2-ethyl-6-hydrazinyl-N-pyridin-3-ylpyridine-4-carboxamide
CID 113381139
6-hydrazinyl-N-(pyridazin-3-ylmethyl)pyridazine-3-carboxamide
CID 106897771
4-(aminomethyl)-N-(pyridazin-3-ylmethyl)benzamide
CID 106894633
3-amino-5-fluoro-4-methyl-N-(pyridazin-3-ylmethyl)benzamide
CID 106894540
3-amino-5-methylsulfonyl-N-(pyridazin-3-ylmethyl)benzamide
CID 106894620
2-tert-butyl-6-chloro-N-(pyridazin-3-ylmethyl)pyridine-4-carboxamide
CID 106895538
2-ethyl-6-hydrazinyl-N-(thiadiazol-5-yl)pyridine-4-carboxamide
CID 114914420
5-iodo-N-(pyridazin-3-ylmethyl)thiophene-3-carboxamide
CID 106832300
(2R)-2-amino-N-(pyridazin-3-ylmethyl)pentanamide
CID 107570944

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-6-hydrazinyl-N-(pyridazin-3-ylmethyl)pyridine-4-carboxamide?
The IUPAC name of 2-ethyl-6-hydrazinyl-N-(pyridazin-3-ylmethyl)pyridine-4-carboxamide (CID 106897765) is 2-ethyl-6-hydrazinyl-N-(pyridazin-3-ylmethyl)pyridine-4-carboxamide.
What is the SMILES notation for 2-ethyl-6-hydrazinyl-N-(pyridazin-3-ylmethyl)pyridine-4-carboxamide?
The canonical SMILES for 2-ethyl-6-hydrazinyl-N-(pyridazin-3-ylmethyl)pyridine-4-carboxamide is CCc1cc(C(=O)NCc2cccnn2)cc(NN)n1.
What is the InChIKey of 2-ethyl-6-hydrazinyl-N-(pyridazin-3-ylmethyl)pyridine-4-carboxamide?
The InChIKey is LYQQGOIAPZXUTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N6O/c1-2-10-6-9(7-12(17-10)18-14)13(20)15-8-11-4-3-5-16-19-11/h3-7H,2,8,14H2,1H3,(H,15,20)(H,17,18).
What are the key properties of 2-ethyl-6-hydrazinyl-N-(pyridazin-3-ylmethyl)pyridine-4-carboxamide?
2-ethyl-6-hydrazinyl-N-(pyridazin-3-ylmethyl)pyridine-4-carboxamide has a molecular weight of 272.31 g/mol, XLogP of 0.65, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-6-hydrazinyl-N-(pyridazin-3-ylmethyl)pyridine-4-carboxamide is sourced from PubChem (CID 106897765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).