1-pyrazin-2-yl-N-(pyrazin-2-ylmethylideneamino)methanimine

C10H8N6 — CID 66967130

IUPAC1-pyrazin-2-yl-N-(pyrazin-2-ylmethylideneamino)methanimine
SMILESC(=NN=Cc1cnccn1)c1cnccn1
InChIInChI=1S/C10H8N6/c1-3-13-9(5-11-1)7-15-16-8-10-6-12-2-4-14-10/h1-8H
InChIKeyRKGJDHFEFIQICO-UHFFFAOYSA-N
MW212.22 g/mol
LogP0.72
Rot. Bonds3

About 1-pyrazin-2-yl-N-(pyrazin-2-ylmethylideneamino)methanimine

1-pyrazin-2-yl-N-(pyrazin-2-ylmethylideneamino)methanimine (PubChem CID 66967130) has the molecular formula C10H8N6 and a molecular weight of 212.22 g/mol. Its IUPAC name is 1-pyrazin-2-yl-N-(pyrazin-2-ylmethylideneamino)methanimine.

Molecular Properties

Compound Name1-pyrazin-2-yl-N-(pyrazin-2-ylmethylideneamino)methanimine
PubChem CID66967130
Molecular FormulaC10H8N6
Molecular Weight212.22 g/mol
Exact Mass212.08
IUPAC Name1-pyrazin-2-yl-N-(pyrazin-2-ylmethylideneamino)methanimine
SMILESC(=NN=Cc1cnccn1)c1cnccn1
InChIInChI=1S/C10H8N6/c1-3-13-9(5-11-1)7-15-16-8-10-6-12-2-4-14-10/h1-8H
InChIKeyRKGJDHFEFIQICO-UHFFFAOYSA-N
XLogP0.72
TPSA76.28 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.22
LogP ≤ 50.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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

2-Ethyl-5(or6)-methylpyrazine
CID 16220105
Pyrazine, 2,2'-dithiodimethylenedi-
CID 24844153
N'-[(Z)-[amino(pyrazin-2-yl)methylene]amino]pyrazine-2-carboxamidine
CID 15494148
Pyrazin-2-ylmethanimine
CID 20030434
Pyrazinylmethylsulfide
CID 53670496
1-(Pyrazin-2-yl)-N,N-bis[(pyrazin-2-yl)methyl]methanamine
CID 71358186
CID 118278413
CID 118278413
Pyrazine;2-(trifluoromethyl)pyrazine
CID 157909260
N,N'-bis[1-(pyrazin-2-yl)ethylidene]-hydrazine
CID 85954476
2-(8-Pyrazin-2-ylocta-1,7-diynyl)pyrazine
CID 135041086
n,n'-Bis[1-(pyrazin-2-yl)ethylidene]hydrazine
CID 139059239
1-pyrazin-2-yl-N-(pyrazin-2-ylmethyl)methanimine
CID 162411575

Frequently Asked Questions

What is the IUPAC name of 1-pyrazin-2-yl-N-(pyrazin-2-ylmethylideneamino)methanimine?
The IUPAC name of 1-pyrazin-2-yl-N-(pyrazin-2-ylmethylideneamino)methanimine (CID 66967130) is 1-pyrazin-2-yl-N-(pyrazin-2-ylmethylideneamino)methanimine.
What is the SMILES notation for 1-pyrazin-2-yl-N-(pyrazin-2-ylmethylideneamino)methanimine?
The canonical SMILES for 1-pyrazin-2-yl-N-(pyrazin-2-ylmethylideneamino)methanimine is C(=NN=Cc1cnccn1)c1cnccn1.
What is the InChIKey of 1-pyrazin-2-yl-N-(pyrazin-2-ylmethylideneamino)methanimine?
The InChIKey is RKGJDHFEFIQICO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N6/c1-3-13-9(5-11-1)7-15-16-8-10-6-12-2-4-14-10/h1-8H.
What are the key properties of 1-pyrazin-2-yl-N-(pyrazin-2-ylmethylideneamino)methanimine?
1-pyrazin-2-yl-N-(pyrazin-2-ylmethylideneamino)methanimine has a molecular weight of 212.22 g/mol, XLogP of 0.72, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-pyrazin-2-yl-N-(pyrazin-2-ylmethylideneamino)methanimine is sourced from PubChem (CID 66967130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).