1-ethenyl-N,3,5-trimethylpyridin-2-imine

C10H14N2 — CID 168895440

IUPAC1-ethenyl-N,3,5-trimethylpyridin-2-imine
SMILESC=Cn1cc(C)cc(C)/c1=N\C
InChIInChI=1S/C10H14N2/c1-5-12-7-8(2)6-9(3)10(12)11-4/h5-7H,1H2,2-4H3/b11-10+
InChIKeyICNGLXWWDXQLLO-ZHACJKMWSA-N
MW162.24 g/mol
LogP1.74
Rot. Bonds1

About 1-ethenyl-N,3,5-trimethylpyridin-2-imine

1-ethenyl-N,3,5-trimethylpyridin-2-imine (PubChem CID 168895440) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is 1-ethenyl-N,3,5-trimethylpyridin-2-imine.

Molecular Properties

Compound Name1-ethenyl-N,3,5-trimethylpyridin-2-imine
PubChem CID168895440
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name1-ethenyl-N,3,5-trimethylpyridin-2-imine
SMILESC=Cn1cc(C)cc(C)/c1=N\C
InChIInChI=1S/C10H14N2/c1-5-12-7-8(2)6-9(3)10(12)11-4/h5-7H,1H2,2-4H3/b11-10+
InChIKeyICNGLXWWDXQLLO-ZHACJKMWSA-N
XLogP1.74
TPSA17.29 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 51.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-(difluoromethylidene)-N,N-diethylazepin-2-amine
CID 85836515
1-ethenyl-N-methyl-5-(trifluoromethyl)pyridin-2-imine
CID 146477817
N,N-diethyl-5-methyl-3H-azepin-2-amine
CID 12218538
N,N-dimethyl-3H-azepin-2-amine
CID 15331813
N,N,5-trimethyl-3H-azepin-2-amine
CID 166441901
N,1,4-trimethylpyridin-2-imine
CID 23387651
4,8-dimethyl-5-methylidene-2H-pyrido[2,3-d]pyrimidin-2-ide;yttrium
CID 58666523
1,4-dimethyl-5-methylidene-2H-pyrido[2,3-d]pyrimidin-2-ide;yttrium
CID 58666531
4-tert-butyl-N,1-dimethylpyridin-2-imine
CID 59485522
1,4-Dimethyl-3,6-dihydropyrrolo[2,3-b]pyridine-3,6-diide;tungsten;yttrium
CID 59708885
4,7-dimethyl-2H-pyrrolo[2,3-d]pyrimidin-2-ide;yttrium
CID 60111507
2-Ethenylimino-3-ethylpyridin-1-amine
CID 67490594

Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-N,3,5-trimethylpyridin-2-imine?
The IUPAC name of 1-ethenyl-N,3,5-trimethylpyridin-2-imine (CID 168895440) is 1-ethenyl-N,3,5-trimethylpyridin-2-imine.
What is the SMILES notation for 1-ethenyl-N,3,5-trimethylpyridin-2-imine?
The canonical SMILES for 1-ethenyl-N,3,5-trimethylpyridin-2-imine is C=Cn1cc(C)cc(C)/c1=N\C.
What is the InChIKey of 1-ethenyl-N,3,5-trimethylpyridin-2-imine?
The InChIKey is ICNGLXWWDXQLLO-ZHACJKMWSA-N. The full InChI is InChI=1S/C10H14N2/c1-5-12-7-8(2)6-9(3)10(12)11-4/h5-7H,1H2,2-4H3/b11-10+.
What are the key properties of 1-ethenyl-N,3,5-trimethylpyridin-2-imine?
1-ethenyl-N,3,5-trimethylpyridin-2-imine has a molecular weight of 162.24 g/mol, XLogP of 1.74, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-N,3,5-trimethylpyridin-2-imine is sourced from PubChem (CID 168895440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).