manganese(2+);pyridin-2-yl-(pyridin-2-ylmethylideneamino)azanide

C11H9MnN4+ — CID 3585581

IUPACmanganese(2+);pyridin-2-yl-(pyridin-2-ylmethylideneamino)azanide
SMILESC(=N[N-]c1ccccn1)c1ccccn1.[Mn+2]
InChIInChI=1S/C11H9N4.Mn/c1-3-7-12-10(5-1)9-14-15-11-6-2-4-8-13-11;/h1-9H;/q-1;+2
InChIKeyYKDWXBVRYYNCHO-UHFFFAOYSA-N
MW252.16 g/mol
LogP2.51
Rot. Bonds3

About manganese(2+);pyridin-2-yl-(pyridin-2-ylmethylideneamino)azanide

manganese(2+);pyridin-2-yl-(pyridin-2-ylmethylideneamino)azanide (PubChem CID 3585581) has the molecular formula C11H9MnN4+ and a molecular weight of 252.16 g/mol. Its IUPAC name is manganese(2+);pyridin-2-yl-(pyridin-2-ylmethylideneamino)azanide.

Molecular Properties

Compound Namemanganese(2+);pyridin-2-yl-(pyridin-2-ylmethylideneamino)azanide
PubChem CID3585581
Molecular FormulaC11H9MnN4+
Molecular Weight252.16 g/mol
Exact Mass252.02
IUPAC Namemanganese(2+);pyridin-2-yl-(pyridin-2-ylmethylideneamino)azanide
SMILESC(=N[N-]c1ccccn1)c1ccccn1.[Mn+2]
InChIInChI=1S/C11H9N4.Mn/c1-3-7-12-10(5-1)9-14-15-11-6-2-4-8-13-11;/h1-9H;/q-1;+2
InChIKeyYKDWXBVRYYNCHO-UHFFFAOYSA-N
XLogP2.51
TPSA52.24 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.16
LogP ≤ 52.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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

zinc bis(phenyl-[(Z)-pyridin-2-ylmethylideneamino]azanide)
CID 139168715
2-(2-pyridin-2-ylethenyl)pyridine
CID 161029843
N-tert-butyl-1-pyridin-2-ylmethanimine
CID 11389570
hexakis(dipyridin-2-ylazanide);bis(lanthanum(3+))
CID 139175842
CID 59444659
CID 59444659
N-propyl-1-pyridin-2-ylmethanimine
CID 11205848
N-phenoxy-1-pyridin-2-ylmethanimine
CID 54492053
2-N,6-N-bis[(Z)-pyridin-2-ylmethylideneamino]pyridine-2,6-dicarboxamide
CID 5437141
N'-[(E)-pyridin-2-ylmethylideneamino]carbamimidoselenoate
CID 54577616
N-[(2-methylpropan-2-yl)oxy]-1-pyridin-2-ylmethanimine
CID 141131461
2-N-[(E)-pyridin-2-ylmethylideneamino]-3-N-[(Z)-[(3Z)-3-[(Z)-[(3E)-3-[(E)-pyridin-2-ylmethylidenehydrazinylidene]butan-2-ylidene]hydrazinylidene]butan-2-ylidene]amino]butane-2,3-diimine
CID 11979937
manganese(3+);1-pyridin-2-yl-N-[2-(pyridin-2-ylmethylideneamino)phenyl]methanimine;diisothiocyanate
CID 11826597

Frequently Asked Questions

What is the IUPAC name of manganese(2+);pyridin-2-yl-(pyridin-2-ylmethylideneamino)azanide?
The IUPAC name of manganese(2+);pyridin-2-yl-(pyridin-2-ylmethylideneamino)azanide (CID 3585581) is manganese(2+);pyridin-2-yl-(pyridin-2-ylmethylideneamino)azanide.
What is the SMILES notation for manganese(2+);pyridin-2-yl-(pyridin-2-ylmethylideneamino)azanide?
The canonical SMILES for manganese(2+);pyridin-2-yl-(pyridin-2-ylmethylideneamino)azanide is C(=N[N-]c1ccccn1)c1ccccn1.[Mn+2].
What is the InChIKey of manganese(2+);pyridin-2-yl-(pyridin-2-ylmethylideneamino)azanide?
The InChIKey is YKDWXBVRYYNCHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N4.Mn/c1-3-7-12-10(5-1)9-14-15-11-6-2-4-8-13-11;/h1-9H;/q-1;+2.
What are the key properties of manganese(2+);pyridin-2-yl-(pyridin-2-ylmethylideneamino)azanide?
manganese(2+);pyridin-2-yl-(pyridin-2-ylmethylideneamino)azanide has a molecular weight of 252.16 g/mol, XLogP of 2.51, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for manganese(2+);pyridin-2-yl-(pyridin-2-ylmethylideneamino)azanide is sourced from PubChem (CID 3585581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).