N-[(E)-pyridin-3-ylmethylideneamino]pyridazin-3-amine

C10H9N5 — CID 167776981

IUPACN-[(E)-pyridin-3-ylmethylideneamino]pyridazin-3-amine
SMILESC(=N/Nc1cccnn1)\c1cccnc1
InChIInChI=1S/C10H9N5/c1-3-9(7-11-5-1)8-13-15-10-4-2-6-12-14-10/h1-8H,(H,14,15)/b13-8+
InChIKeySJOQWVFGGLHCFO-MDWZMJQESA-N
MW199.22 g/mol
LogP1.32
Rot. Bonds3

About N-[(E)-pyridin-3-ylmethylideneamino]pyridazin-3-amine

N-[(E)-pyridin-3-ylmethylideneamino]pyridazin-3-amine (PubChem CID 167776981) has the molecular formula C10H9N5 and a molecular weight of 199.22 g/mol. Its IUPAC name is N-[(E)-pyridin-3-ylmethylideneamino]pyridazin-3-amine.

Molecular Properties

Compound NameN-[(E)-pyridin-3-ylmethylideneamino]pyridazin-3-amine
PubChem CID167776981
Molecular FormulaC10H9N5
Molecular Weight199.22 g/mol
Exact Mass199.09
IUPAC NameN-[(E)-pyridin-3-ylmethylideneamino]pyridazin-3-amine
SMILESC(=N/Nc1cccnn1)\c1cccnc1
InChIInChI=1S/C10H9N5/c1-3-9(7-11-5-1)8-13-15-10-4-2-6-12-14-10/h1-8H,(H,14,15)/b13-8+
InChIKeySJOQWVFGGLHCFO-MDWZMJQESA-N
XLogP1.32
TPSA63.06 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.22
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-[(Z)-pyridin-3-ylmethylideneamino]aniline
CID 5375484
4-methyl-N-(pyridin-3-ylmethylideneamino)aniline
CID 5175441
N-(pyridin-3-ylmethylideneamino)-1H-benzimidazol-2-amine
CID 2852455
N-[(E)-pyridin-3-ylmethylideneamino]-4,5-dihydro-1H-imidazol-2-amine
CID 5338079
2,4-difluoro-N-(pyridin-3-ylmethylideneamino)aniline
CID 3482722
1,2-bis[(E)-pyridin-3-ylmethylideneamino]guanidine
CID 6913986
3-(4-bromophenyl)-N-[(Z)-pyridin-3-ylmethylideneamino]-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
CID 6164575
3-[(diphenylphosphinothioylhydrazinylidene)methyl]pyridine
CID 2350724
1-phenyl-N-(pyridin-3-ylmethylideneamino)methanamine
CID 110839910
3-[(2Z)-2-(pyridin-3-ylmethylidene)hydrazinyl]benzoic acid
CID 6110649
N,N'-bis(pyridin-3-ylmethylideneamino)pentanediamide
CID 4208581
4,6-di(piperidin-1-yl)-N-(pyridin-3-ylmethylideneamino)-1,3,5-triazin-2-amine
CID 3092737

Frequently Asked Questions

What is the IUPAC name of N-[(E)-pyridin-3-ylmethylideneamino]pyridazin-3-amine?
The IUPAC name of N-[(E)-pyridin-3-ylmethylideneamino]pyridazin-3-amine (CID 167776981) is N-[(E)-pyridin-3-ylmethylideneamino]pyridazin-3-amine.
What is the SMILES notation for N-[(E)-pyridin-3-ylmethylideneamino]pyridazin-3-amine?
The canonical SMILES for N-[(E)-pyridin-3-ylmethylideneamino]pyridazin-3-amine is C(=N/Nc1cccnn1)\c1cccnc1.
What is the InChIKey of N-[(E)-pyridin-3-ylmethylideneamino]pyridazin-3-amine?
The InChIKey is SJOQWVFGGLHCFO-MDWZMJQESA-N. The full InChI is InChI=1S/C10H9N5/c1-3-9(7-11-5-1)8-13-15-10-4-2-6-12-14-10/h1-8H,(H,14,15)/b13-8+.
What are the key properties of N-[(E)-pyridin-3-ylmethylideneamino]pyridazin-3-amine?
N-[(E)-pyridin-3-ylmethylideneamino]pyridazin-3-amine has a molecular weight of 199.22 g/mol, XLogP of 1.32, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-pyridin-3-ylmethylideneamino]pyridazin-3-amine is sourced from PubChem (CID 167776981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).