(5-ethenyl-1,6-dimethyl-2H-pyridin-4-yl)methanimine

C10H14N2 — CID 171629333

IUPAC(5-ethenyl-1,6-dimethyl-2H-pyridin-4-yl)methanimine
SMILES[H]/N=C/C1=CCN(C)C(C)=C1C=C
InChIInChI=1S/C10H14N2/c1-4-10-8(2)12(3)6-5-9(10)7-11/h4-5,7,11H,1,6H2,2-3H3/b11-7+
InChIKeyRDYKZAHGZHFUCJ-YRNVUSSQSA-N
MW162.24 g/mol
LogP1.97
Rot. Bonds2

About (5-ethenyl-1,6-dimethyl-2H-pyridin-4-yl)methanimine

(5-ethenyl-1,6-dimethyl-2H-pyridin-4-yl)methanimine (PubChem CID 171629333) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is (5-ethenyl-1,6-dimethyl-2H-pyridin-4-yl)methanimine.

Molecular Properties

Compound Name(5-ethenyl-1,6-dimethyl-2H-pyridin-4-yl)methanimine
PubChem CID171629333
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name(5-ethenyl-1,6-dimethyl-2H-pyridin-4-yl)methanimine
SMILES[H]/N=C/C1=CCN(C)C(C)=C1C=C
InChIInChI=1S/C10H14N2/c1-4-10-8(2)12(3)6-5-9(10)7-11/h4-5,7,11H,1,6H2,2-3H3/b11-7+
InChIKeyRDYKZAHGZHFUCJ-YRNVUSSQSA-N
XLogP1.97
TPSA27.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(2,6-dimethylcyclohexa-1,5-dien-1-yl)methanimine;ethane;prop-1-ene
CID 163245069
(2,6-dimethylcyclohexa-1,5-dien-1-yl)methanimine
CID 163245070
ethane;6-methanimidoylcyclohexa-1,5-dien-1-amine
CID 144895641
[4-methyl-7-[(Z)-3-methylbut-1-enyl]cyclohepta-1,3,6-trien-1-yl]methanimine
CID 143221508
6-methanimidoylcyclohexa-1,5-dien-1-amine
CID 142103720
(3-ethenyl-4-methylfuran-2-yl)methanimine
CID 167500331
(2-ethenyl-4,6-dimethylphenyl)methanimine
CID 142023097
4-ethenyl-3-methanimidoyl-1,2-dihydropyrrol-5-one
CID 144576255
(2-ethenyl-6-methylphenyl)methanimine
CID 156888236
3-ethenyl-4-methanimidoyl-1-(3-methylpentan-3-yl)pyrrole-2,5-dione
CID 170026460
[1-methyl-2-(methylideneamino)pyrrol-3-yl]methanimine
CID 90250317
(1,2-dimethylimidazol-4-yl)methanimine
CID 162602623

Frequently Asked Questions

What is the IUPAC name of (5-ethenyl-1,6-dimethyl-2H-pyridin-4-yl)methanimine?
The IUPAC name of (5-ethenyl-1,6-dimethyl-2H-pyridin-4-yl)methanimine (CID 171629333) is (5-ethenyl-1,6-dimethyl-2H-pyridin-4-yl)methanimine.
What is the SMILES notation for (5-ethenyl-1,6-dimethyl-2H-pyridin-4-yl)methanimine?
The canonical SMILES for (5-ethenyl-1,6-dimethyl-2H-pyridin-4-yl)methanimine is [H]/N=C/C1=CCN(C)C(C)=C1C=C.
What is the InChIKey of (5-ethenyl-1,6-dimethyl-2H-pyridin-4-yl)methanimine?
The InChIKey is RDYKZAHGZHFUCJ-YRNVUSSQSA-N. The full InChI is InChI=1S/C10H14N2/c1-4-10-8(2)12(3)6-5-9(10)7-11/h4-5,7,11H,1,6H2,2-3H3/b11-7+.
What are the key properties of (5-ethenyl-1,6-dimethyl-2H-pyridin-4-yl)methanimine?
(5-ethenyl-1,6-dimethyl-2H-pyridin-4-yl)methanimine has a molecular weight of 162.24 g/mol, XLogP of 1.97, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-ethenyl-1,6-dimethyl-2H-pyridin-4-yl)methanimine is sourced from PubChem (CID 171629333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).