1-(6-pyridin-2-yl-2-pyridinyl)-N-[2-[(6-pyridin-2-yl-2-pyridinyl)methylideneamino]ethyl]methanimine

C24H20N6 — CID 102521217

IUPAC1-(6-pyridin-2-yl-2-pyridinyl)-N-[2-[(6-pyridin-2-yl-2-pyridinyl)methylideneamino]ethyl]methanimine
SMILESC(=N/CC/N=C/c1cccc(-c2ccccn2)n1)\c1cccc(-c2ccccn2)n1
InChIInChI=1S/C24H20N6/c1-3-13-27-21(9-1)23-11-5-7-19(29-23)17-25-15-16-26-18-20-8-6-12-24(30-20)22-10-2-4-14-28-22/h1-14,17-18H,15-16H2/b25-17+,26-18+
InChIKeyZKVHQBRRXXTPFV-RPCRKUJJSA-N
MW392.47 g/mol
LogP4.14
Rot. Bonds7

About 1-(6-pyridin-2-yl-2-pyridinyl)-N-[2-[(6-pyridin-2-yl-2-pyridinyl)methylideneamino]ethyl]methanimine

1-(6-pyridin-2-yl-2-pyridinyl)-N-[2-[(6-pyridin-2-yl-2-pyridinyl)methylideneamino]ethyl]methanimine (PubChem CID 102521217) has the molecular formula C24H20N6 and a molecular weight of 392.47 g/mol. Its IUPAC name is 1-(6-pyridin-2-yl-2-pyridinyl)-N-[2-[(6-pyridin-2-yl-2-pyridinyl)methylideneamino]ethyl]methanimine.

Molecular Properties

Compound Name1-(6-pyridin-2-yl-2-pyridinyl)-N-[2-[(6-pyridin-2-yl-2-pyridinyl)methylideneamino]ethyl]methanimine
PubChem CID102521217
Molecular FormulaC24H20N6
Molecular Weight392.47 g/mol
Exact Mass392.17
IUPAC Name1-(6-pyridin-2-yl-2-pyridinyl)-N-[2-[(6-pyridin-2-yl-2-pyridinyl)methylideneamino]ethyl]methanimine
SMILESC(=N/CC/N=C/c1cccc(-c2ccccn2)n1)\c1cccc(-c2ccccn2)n1
InChIInChI=1S/C24H20N6/c1-3-13-27-21(9-1)23-11-5-7-19(29-23)17-25-15-16-26-18-20-8-6-12-24(30-20)22-10-2-4-14-28-22/h1-14,17-18H,15-16H2/b25-17+,26-18+
InChIKeyZKVHQBRRXXTPFV-RPCRKUJJSA-N
XLogP4.14
TPSA76.28 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.47
LogP ≤ 54.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze 1-(6-pyridin-2-yl-2-pyridinyl)-N-[2-[(6-pyridin-2-yl-2-pyridinyl)methylideneamino]ethyl]methanimine with MolForge

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Launch Full Analysis

Related Compounds

1-(6-pyridin-2-yl-2-pyridinyl)-N-[4-[(6-pyridin-2-yl-2-pyridinyl)methylideneamino]phenyl]methanimine
CID 68534442
1-(6-pyridin-2-yl-2-pyridinyl)-N-[6-[(6-pyridin-2-yl-2-pyridinyl)methylideneamino]-2-pyridinyl]methanimine
CID 71078729
N-propyl-1-pyridin-2-ylmethanimine
CID 11205848
2-[2-(pyridin-2-ylmethylideneamino)ethyliminomethyl]phenol
CID 136763146
N-[2,5-dimethyl-4-[(6-pyridin-2-yl-2-pyridinyl)methylideneamino]phenyl]-1-(6-pyridin-2-yl-2-pyridinyl)methanimine;iron;tetrahydrobromide
CID 173091119
N-[2,6-di(propan-2-yl)phenyl]-1-[6-(6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]methanimine
CID 101384973
2-pyridin-2-ylpyridine;rhenium;tetrachloride
CID 52939847
N-(2-phenylethyl)-1-pyridin-2-ylmethanimine
CID 15790389
N-methyl-2-(pyridin-2-ylmethylideneamino)ethanamine
CID 101461429
2,6-dipyridin-2-ylpyridine;iridium(3+);tricyanide
CID 58672256
2,6-dipyridin-2-ylpyridine;trichlorovanadium
CID 20784145
nickel;tris(2-pyridin-2-ylpyridine)
CID 76737267

Frequently Asked Questions

What is the IUPAC name of 1-(6-pyridin-2-yl-2-pyridinyl)-N-[2-[(6-pyridin-2-yl-2-pyridinyl)methylideneamino]ethyl]methanimine?
The IUPAC name of 1-(6-pyridin-2-yl-2-pyridinyl)-N-[2-[(6-pyridin-2-yl-2-pyridinyl)methylideneamino]ethyl]methanimine (CID 102521217) is 1-(6-pyridin-2-yl-2-pyridinyl)-N-[2-[(6-pyridin-2-yl-2-pyridinyl)methylideneamino]ethyl]methanimine.
What is the SMILES notation for 1-(6-pyridin-2-yl-2-pyridinyl)-N-[2-[(6-pyridin-2-yl-2-pyridinyl)methylideneamino]ethyl]methanimine?
The canonical SMILES for 1-(6-pyridin-2-yl-2-pyridinyl)-N-[2-[(6-pyridin-2-yl-2-pyridinyl)methylideneamino]ethyl]methanimine is C(=N/CC/N=C/c1cccc(-c2ccccn2)n1)\c1cccc(-c2ccccn2)n1.
What is the InChIKey of 1-(6-pyridin-2-yl-2-pyridinyl)-N-[2-[(6-pyridin-2-yl-2-pyridinyl)methylideneamino]ethyl]methanimine?
The InChIKey is ZKVHQBRRXXTPFV-RPCRKUJJSA-N. The full InChI is InChI=1S/C24H20N6/c1-3-13-27-21(9-1)23-11-5-7-19(29-23)17-25-15-16-26-18-20-8-6-12-24(30-20)22-10-2-4-14-28-22/h1-14,17-18H,15-16H2/b25-17+,26-18+.
What are the key properties of 1-(6-pyridin-2-yl-2-pyridinyl)-N-[2-[(6-pyridin-2-yl-2-pyridinyl)methylideneamino]ethyl]methanimine?
1-(6-pyridin-2-yl-2-pyridinyl)-N-[2-[(6-pyridin-2-yl-2-pyridinyl)methylideneamino]ethyl]methanimine has a molecular weight of 392.47 g/mol, XLogP of 4.14, 7 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-pyridin-2-yl-2-pyridinyl)-N-[2-[(6-pyridin-2-yl-2-pyridinyl)methylideneamino]ethyl]methanimine is sourced from PubChem (CID 102521217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).