N-(5-ethenyl-2,3-dihydropyridin-6-yl)methanimine

C8H10N2 — CID 142356722

IUPACN-(5-ethenyl-2,3-dihydropyridin-6-yl)methanimine
SMILESC=CC1=CCCN=C1N=C
InChIInChI=1S/C8H10N2/c1-3-7-5-4-6-10-8(7)9-2/h3,5H,1-2,4,6H2
InChIKeyYPVFRYXGSPTYPY-UHFFFAOYSA-N
MW134.18 g/mol
LogP1.60
Rot. Bonds1

About N-(5-ethenyl-2,3-dihydropyridin-6-yl)methanimine

N-(5-ethenyl-2,3-dihydropyridin-6-yl)methanimine (PubChem CID 142356722) has the molecular formula C8H10N2 and a molecular weight of 134.18 g/mol. Its IUPAC name is N-(5-ethenyl-2,3-dihydropyridin-6-yl)methanimine.

Molecular Properties

Compound NameN-(5-ethenyl-2,3-dihydropyridin-6-yl)methanimine
PubChem CID142356722
Molecular FormulaC8H10N2
Molecular Weight134.18 g/mol
Exact Mass134.08
IUPAC NameN-(5-ethenyl-2,3-dihydropyridin-6-yl)methanimine
SMILESC=CC1=CCCN=C1N=C
InChIInChI=1S/C8H10N2/c1-3-7-5-4-6-10-8(7)9-2/h3,5H,1-2,4,6H2
InChIKeyYPVFRYXGSPTYPY-UHFFFAOYSA-N
XLogP1.60
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 51.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[5-[(Z)-prop-1-enyl]-2,3-dihydropyridin-6-yl]methanimine
CID 177046969
N-(6-ethenylcyclohexa-1,5-dien-1-yl)ethanimine
CID 152858957
N-(5-ethenylcyclopenta-1,4-dien-1-yl)methanimine;propane
CID 144546246
1-(6-ethenylcyclohexa-1,5-dien-1-yl)ethenol
CID 89328254
5-ethenyl-2,3-dihydro-1H-pyridin-6-one
CID 123527347
5,6-dimethyl-2,3-dihydropyridine;ethane
CID 142828316
ethane;3-ethenyl-1,2-dimethylcyclohexa-1,3-diene
CID 143703255
N-(6-ethenyl-4-methylcyclohexa-1,5-dien-1-yl)methanimine
CID 142493166
9-ethenyl-3,4,6,7-tetrahydro-2H-quinolizine
CID 132565493
ethane;5-ethenyl-7,8-dihydroquinoline
CID 177360263
6-ethenyl-2-methyl-3,4-dihydropyridine
CID 123371098
1-[[6-(methylideneamino)cyclohexa-1,5-dien-1-yl]amino]prop-2-en-1-ol
CID 163445325

Frequently Asked Questions

What is the IUPAC name of N-(5-ethenyl-2,3-dihydropyridin-6-yl)methanimine?
The IUPAC name of N-(5-ethenyl-2,3-dihydropyridin-6-yl)methanimine (CID 142356722) is N-(5-ethenyl-2,3-dihydropyridin-6-yl)methanimine.
What is the SMILES notation for N-(5-ethenyl-2,3-dihydropyridin-6-yl)methanimine?
The canonical SMILES for N-(5-ethenyl-2,3-dihydropyridin-6-yl)methanimine is C=CC1=CCCN=C1N=C.
What is the InChIKey of N-(5-ethenyl-2,3-dihydropyridin-6-yl)methanimine?
The InChIKey is YPVFRYXGSPTYPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2/c1-3-7-5-4-6-10-8(7)9-2/h3,5H,1-2,4,6H2.
What are the key properties of N-(5-ethenyl-2,3-dihydropyridin-6-yl)methanimine?
N-(5-ethenyl-2,3-dihydropyridin-6-yl)methanimine has a molecular weight of 134.18 g/mol, XLogP of 1.60, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-ethenyl-2,3-dihydropyridin-6-yl)methanimine is sourced from PubChem (CID 142356722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).