(E)-1-(6-methyl-2-pyridinyl)-N-[(E)-1-(6-methyl-2-pyridinyl)ethylideneamino]ethanimine

C16H18N4 — CID 50989515

IUPAC(E)-1-(6-methyl-2-pyridinyl)-N-[(E)-1-(6-methyl-2-pyridinyl)ethylideneamino]ethanimine
SMILESC/C(=N\N=C(/C)c1cccc(C)n1)c1cccc(C)n1
InChIInChI=1S/C16H18N4/c1-11-7-5-9-15(17-11)13(3)19-20-14(4)16-10-6-8-12(2)18-16/h5-10H,1-4H3/b19-13+,20-14+
InChIKeyUCHVGMLKMKOOSD-IWGRKNQJSA-N
MW266.35 g/mol
LogP3.33
Rot. Bonds3

About (E)-1-(6-methyl-2-pyridinyl)-N-[(E)-1-(6-methyl-2-pyridinyl)ethylideneamino]ethanimine

(E)-1-(6-methyl-2-pyridinyl)-N-[(E)-1-(6-methyl-2-pyridinyl)ethylideneamino]ethanimine (PubChem CID 50989515) has the molecular formula C16H18N4 and a molecular weight of 266.35 g/mol. Its IUPAC name is (E)-1-(6-methyl-2-pyridinyl)-N-[(E)-1-(6-methyl-2-pyridinyl)ethylideneamino]ethanimine.

Molecular Properties

Compound Name(E)-1-(6-methyl-2-pyridinyl)-N-[(E)-1-(6-methyl-2-pyridinyl)ethylideneamino]ethanimine
PubChem CID50989515
Molecular FormulaC16H18N4
Molecular Weight266.35 g/mol
Exact Mass266.15
IUPAC Name(E)-1-(6-methyl-2-pyridinyl)-N-[(E)-1-(6-methyl-2-pyridinyl)ethylideneamino]ethanimine
SMILESC/C(=N\N=C(/C)c1cccc(C)n1)c1cccc(C)n1
InChIInChI=1S/C16H18N4/c1-11-7-5-9-15(17-11)13(3)19-20-14(4)16-10-6-8-12(2)18-16/h5-10H,1-4H3/b19-13+,20-14+
InChIKeyUCHVGMLKMKOOSD-IWGRKNQJSA-N
XLogP3.33
TPSA50.50 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.35
LogP ≤ 53.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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

1-(6-methyl-2-pyridinyl)-N-[(1S)-1-(6-methyl-2-pyridinyl)ethyl]ethanimine
CID 59444627
6-methylpyridine-2-carbonyl iodide
CID 154552361
N-[(E)-1-[6-[(E)-N-(dimethylamino)-C-methylcarbonimidoyl]-2-pyridinyl]ethylideneamino]-N-methylmethanamine
CID 15522728
2-methyl-1-(6-methyl-2-pyridinyl)prop-2-en-1-one
CID 79191028
N-alumanyl-1-[6-(N-alumanyl-C-methylcarbonimidoyl)-2-pyridinyl]ethanimine
CID 147119657
copper [methylamino(sulfoniumylidene)methyl]-[1-(6-methyl-2-pyridinyl)ethylideneamino]azanide
CID 135496473
1-(azetidin-1-yl)-N-[(E)-1-(6-methyl-2-pyridinyl)ethylideneamino]ethenamine
CID 139424601
N-[(E)-1-(6-methyl-2-pyridinyl)ethylideneamino]azetidine-1-carbothioamide
CID 122463126
cobalt(3+);1-[6-[C-methyl-N-(4-methylphenyl)carbonimidoyl]-2-pyridinyl]-N-(4-methylphenyl)ethanimine;trichloride
CID 173244874
6-methyl-N'-(methylamino)pyridine-2-carboximidamide
CID 14328308
N-amino-N',6-dimethylpyridine-2-carboximidamide
CID 61361045
2,6-dimethylpyridine;ethane
CID 54453947

Frequently Asked Questions

What is the IUPAC name of (E)-1-(6-methyl-2-pyridinyl)-N-[(E)-1-(6-methyl-2-pyridinyl)ethylideneamino]ethanimine?
The IUPAC name of (E)-1-(6-methyl-2-pyridinyl)-N-[(E)-1-(6-methyl-2-pyridinyl)ethylideneamino]ethanimine (CID 50989515) is (E)-1-(6-methyl-2-pyridinyl)-N-[(E)-1-(6-methyl-2-pyridinyl)ethylideneamino]ethanimine.
What is the SMILES notation for (E)-1-(6-methyl-2-pyridinyl)-N-[(E)-1-(6-methyl-2-pyridinyl)ethylideneamino]ethanimine?
The canonical SMILES for (E)-1-(6-methyl-2-pyridinyl)-N-[(E)-1-(6-methyl-2-pyridinyl)ethylideneamino]ethanimine is C/C(=N\N=C(/C)c1cccc(C)n1)c1cccc(C)n1.
What is the InChIKey of (E)-1-(6-methyl-2-pyridinyl)-N-[(E)-1-(6-methyl-2-pyridinyl)ethylideneamino]ethanimine?
The InChIKey is UCHVGMLKMKOOSD-IWGRKNQJSA-N. The full InChI is InChI=1S/C16H18N4/c1-11-7-5-9-15(17-11)13(3)19-20-14(4)16-10-6-8-12(2)18-16/h5-10H,1-4H3/b19-13+,20-14+.
What are the key properties of (E)-1-(6-methyl-2-pyridinyl)-N-[(E)-1-(6-methyl-2-pyridinyl)ethylideneamino]ethanimine?
(E)-1-(6-methyl-2-pyridinyl)-N-[(E)-1-(6-methyl-2-pyridinyl)ethylideneamino]ethanimine has a molecular weight of 266.35 g/mol, XLogP of 3.33, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-(6-methyl-2-pyridinyl)-N-[(E)-1-(6-methyl-2-pyridinyl)ethylideneamino]ethanimine is sourced from PubChem (CID 50989515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).