6-hydrazinyl-N-(1-pyridin-2-ylethyl)pyridazine-3-carboxamide

C12H14N6O — CID 62241752

IUPAC6-hydrazinyl-N-(1-pyridin-2-ylethyl)pyridazine-3-carboxamide
SMILESCC(NC(=O)c1ccc(NN)nn1)c1ccccn1
InChIInChI=1S/C12H14N6O/c1-8(9-4-2-3-7-14-9)15-12(19)10-5-6-11(16-13)18-17-10/h2-8H,13H2,1H3,(H,15,19)(H,16,18)
InChIKeyHIVCBBWVQKZKOW-UHFFFAOYSA-N
MW258.29 g/mol
LogP0.65
Rot. Bonds4

About 6-hydrazinyl-N-(1-pyridin-2-ylethyl)pyridazine-3-carboxamide

6-hydrazinyl-N-(1-pyridin-2-ylethyl)pyridazine-3-carboxamide (PubChem CID 62241752) has the molecular formula C12H14N6O and a molecular weight of 258.29 g/mol. Its IUPAC name is 6-hydrazinyl-N-(1-pyridin-2-ylethyl)pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-hydrazinyl-N-(1-pyridin-2-ylethyl)pyridazine-3-carboxamide
PubChem CID62241752
Molecular FormulaC12H14N6O
Molecular Weight258.29 g/mol
Exact Mass258.12
IUPAC Name6-hydrazinyl-N-(1-pyridin-2-ylethyl)pyridazine-3-carboxamide
SMILESCC(NC(=O)c1ccc(NN)nn1)c1ccccn1
InChIInChI=1S/C12H14N6O/c1-8(9-4-2-3-7-14-9)15-12(19)10-5-6-11(16-13)18-17-10/h2-8H,13H2,1H3,(H,15,19)(H,16,18)
InChIKeyHIVCBBWVQKZKOW-UHFFFAOYSA-N
XLogP0.65
TPSA105.82 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.29
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

N-methyl-6-(1-pyridin-2-ylethylamino)pyridazine-3-carboxamide
CID 79005908
4-hydrazinyl-N-(1-pyridin-2-ylethyl)pyridine-2-carboxamide
CID 62241386
5-amino-N-(1-pyridin-2-ylethyl)pyridine-2-carboxamide
CID 81315746
N-(1-amino-1-oxopropan-2-yl)-6-hydrazinylpyridazine-3-carboxamide
CID 62242878
6-hydrazinyl-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]pyridazine-3-carboxamide
CID 106283109
2-chloro-N-[(1S)-1-pyridin-2-ylethyl]benzamide
CID 36804802
N-[1-(3-fluorophenyl)ethyl]-6-hydrazinylpyridazine-3-carboxamide
CID 62247886
N-(1-pyridin-2-ylethyl)-1,3-thiazole-4-carboxamide
CID 63037034
N-[(1R)-1-pyridin-2-ylethyl]propanamide
CID 59509331
2-(methylamino)-N-[(1R)-1-pyridin-2-ylethyl]benzamide
CID 81406697
4-amino-N-[(1S)-1-pyridin-2-ylethyl]benzamide
CID 81407597
1-(2-aminoethyl)-N-[(1S)-1-pyridin-2-ylethyl]triazole-4-carboxamide
CID 81407262

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-(1-pyridin-2-ylethyl)pyridazine-3-carboxamide?
The IUPAC name of 6-hydrazinyl-N-(1-pyridin-2-ylethyl)pyridazine-3-carboxamide (CID 62241752) is 6-hydrazinyl-N-(1-pyridin-2-ylethyl)pyridazine-3-carboxamide.
What is the SMILES notation for 6-hydrazinyl-N-(1-pyridin-2-ylethyl)pyridazine-3-carboxamide?
The canonical SMILES for 6-hydrazinyl-N-(1-pyridin-2-ylethyl)pyridazine-3-carboxamide is CC(NC(=O)c1ccc(NN)nn1)c1ccccn1.
What is the InChIKey of 6-hydrazinyl-N-(1-pyridin-2-ylethyl)pyridazine-3-carboxamide?
The InChIKey is HIVCBBWVQKZKOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N6O/c1-8(9-4-2-3-7-14-9)15-12(19)10-5-6-11(16-13)18-17-10/h2-8H,13H2,1H3,(H,15,19)(H,16,18).
What are the key properties of 6-hydrazinyl-N-(1-pyridin-2-ylethyl)pyridazine-3-carboxamide?
6-hydrazinyl-N-(1-pyridin-2-ylethyl)pyridazine-3-carboxamide has a molecular weight of 258.29 g/mol, XLogP of 0.65, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-(1-pyridin-2-ylethyl)pyridazine-3-carboxamide is sourced from PubChem (CID 62241752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).