N-(5-ethenyl-1-methyl-2H-pyridin-4-yl)methanimine

C9H12N2 — CID 142886887

IUPACN-(5-ethenyl-1-methyl-2H-pyridin-4-yl)methanimine
SMILESC=CC1=CN(C)CC=C1N=C
InChIInChI=1S/C9H12N2/c1-4-8-7-11(3)6-5-9(8)10-2/h4-5,7H,1-2,6H2,3H3
InChIKeyMWFRANXRSJAXSA-UHFFFAOYSA-N
MW148.21 g/mol
LogP1.59
Rot. Bonds2

About N-(5-ethenyl-1-methyl-2H-pyridin-4-yl)methanimine

N-(5-ethenyl-1-methyl-2H-pyridin-4-yl)methanimine (PubChem CID 142886887) has the molecular formula C9H12N2 and a molecular weight of 148.21 g/mol. Its IUPAC name is N-(5-ethenyl-1-methyl-2H-pyridin-4-yl)methanimine.

Molecular Properties

Compound NameN-(5-ethenyl-1-methyl-2H-pyridin-4-yl)methanimine
PubChem CID142886887
Molecular FormulaC9H12N2
Molecular Weight148.21 g/mol
Exact Mass148.10
IUPAC NameN-(5-ethenyl-1-methyl-2H-pyridin-4-yl)methanimine
SMILESC=CC1=CN(C)CC=C1N=C
InChIInChI=1S/C9H12N2/c1-4-8-7-11(3)6-5-9(8)10-2/h4-5,7H,1-2,6H2,3H3
InChIKeyMWFRANXRSJAXSA-UHFFFAOYSA-N
XLogP1.59
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.21
LogP ≤ 51.59
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

1,10-Dimethyl-1,10-phenanthroline
CID 87727374
N-[(Z)-2-(3-fluoro-5-methyl-2H-pyridin-1-yl)ethenyl]methanimine
CID 134485393
N-[3-(5-fluoro-2-methyl-2H-pyridin-1-yl)prop-1-enyl]methanimine
CID 146384044
N-[(Z)-[4-prop-1-en-2-yl-1-(2,2,2-trifluoroethyl)-2-pyridinylidene]methyl]methanimine
CID 167170311
2-(Cyclopenta-2,4-dien-1-ylidene)-1-methyl-1,2-dihydropyridine
CID 13860310
N-[(Z)-(1-ethyl-3-fluoro-4-methyl-2-pyridinylidene)methyl]methanimine
CID 176566996
1,5-Dimethyl-2-methylidenepyridine
CID 20671513
1,3,5-Trimethyl-2-methylidenepyridine
CID 20677165
1-Methanidyl-10-methylidene-1,10-phenanthrolin-10-ium
CID 20740736
1,2,2,4-Tetramethylpyridine
CID 53956025
2-methyl-4H-quinolizine
CID 59091337
1-Methyl-2-methylidenequinolizine
CID 59284220

Frequently Asked Questions

What is the IUPAC name of N-(5-ethenyl-1-methyl-2H-pyridin-4-yl)methanimine?
The IUPAC name of N-(5-ethenyl-1-methyl-2H-pyridin-4-yl)methanimine (CID 142886887) is N-(5-ethenyl-1-methyl-2H-pyridin-4-yl)methanimine.
What is the SMILES notation for N-(5-ethenyl-1-methyl-2H-pyridin-4-yl)methanimine?
The canonical SMILES for N-(5-ethenyl-1-methyl-2H-pyridin-4-yl)methanimine is C=CC1=CN(C)CC=C1N=C.
What is the InChIKey of N-(5-ethenyl-1-methyl-2H-pyridin-4-yl)methanimine?
The InChIKey is MWFRANXRSJAXSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2/c1-4-8-7-11(3)6-5-9(8)10-2/h4-5,7H,1-2,6H2,3H3.
What are the key properties of N-(5-ethenyl-1-methyl-2H-pyridin-4-yl)methanimine?
N-(5-ethenyl-1-methyl-2H-pyridin-4-yl)methanimine has a molecular weight of 148.21 g/mol, XLogP of 1.59, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-ethenyl-1-methyl-2H-pyridin-4-yl)methanimine is sourced from PubChem (CID 142886887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).